N-phenylureas
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Filtered Search Results
3-(3,4-Dichlorophenyl)-1,1-dimethylurea, 97%
CAS: 330-54-1 Molecular Formula: C9H10Cl2N2O Molecular Weight (g/mol): 233.092 MDL Number: MFCD00018136 InChI Key: XMTQQYYKAHVGBJ-UHFFFAOYSA-N Synonym: diuron,3-3,4-dichlorophenyl-1,1-dimethylurea,dcmu,dynex,duran,dichlorfenidim,herbatox,vonduron,dailon,karmex PubChem CID: 3120 ChEBI: CHEBI:116509 IUPAC Name: 3-(3,4-dichlorophenyl)-1,1-dimethylurea SMILES: CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl
| PubChem CID | 3120 |
|---|---|
| CAS | 330-54-1 |
| Molecular Weight (g/mol) | 233.092 |
| ChEBI | CHEBI:116509 |
| MDL Number | MFCD00018136 |
| SMILES | CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl |
| Synonym | diuron,3-3,4-dichlorophenyl-1,1-dimethylurea,dcmu,dynex,duran,dichlorfenidim,herbatox,vonduron,dailon,karmex |
| IUPAC Name | 3-(3,4-dichlorophenyl)-1,1-dimethylurea |
| InChI Key | XMTQQYYKAHVGBJ-UHFFFAOYSA-N |
| Molecular Formula | C9H10Cl2N2O |
3-Bromophenylurea, 97%
CAS: 2989-98-2 Molecular Formula: C7H7BrN2O Molecular Weight (g/mol): 215.05 MDL Number: MFCD00041317 InChI Key: DHMRSMNEKFDABI-UHFFFAOYSA-N Synonym: 1-3-bromophenyl urea,3-bromophenyl urea,unii-02r6npo627,n-3-bromophenyl urea,m-bromophenylurea,amino-n-3-bromophenyl amide,urea, 3-bromophenyl,3-bromopheylurea,acmc-20an85 PubChem CID: 18129 IUPAC Name: (3-bromophenyl)urea SMILES: C1=CC(=CC(=C1)Br)NC(=O)N
| PubChem CID | 18129 |
|---|---|
| CAS | 2989-98-2 |
| Molecular Weight (g/mol) | 215.05 |
| MDL Number | MFCD00041317 |
| SMILES | C1=CC(=CC(=C1)Br)NC(=O)N |
| Synonym | 1-3-bromophenyl urea,3-bromophenyl urea,unii-02r6npo627,n-3-bromophenyl urea,m-bromophenylurea,amino-n-3-bromophenyl amide,urea, 3-bromophenyl,3-bromopheylurea,acmc-20an85 |
| IUPAC Name | (3-bromophenyl)urea |
| InChI Key | DHMRSMNEKFDABI-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrN2O |
4-Bromophenylurea, 97%
CAS: 1967-25-5 Molecular Formula: C7H7BrN2O Molecular Weight (g/mol): 215.05 MDL Number: MFCD00025428 InChI Key: PFQUUCXMPUNRLA-UHFFFAOYSA-N Synonym: 4-bromophenyl urea,1-4-bromophenyl urea,n-4-bromophenyl urea,p-bromophenylurea,unii-n4k2d5wzsi,n4k2d5wzsi,urea, 4-bromophenyl,4-bromophenyl-urea,acmc-209f0h,amino-n-4-bromophenyl amide PubChem CID: 16074 IUPAC Name: (4-bromophenyl)urea SMILES: C1=CC(=CC=C1NC(=O)N)Br
| PubChem CID | 16074 |
|---|---|
| CAS | 1967-25-5 |
| Molecular Weight (g/mol) | 215.05 |
| MDL Number | MFCD00025428 |
| SMILES | C1=CC(=CC=C1NC(=O)N)Br |
| Synonym | 4-bromophenyl urea,1-4-bromophenyl urea,n-4-bromophenyl urea,p-bromophenylurea,unii-n4k2d5wzsi,n4k2d5wzsi,urea, 4-bromophenyl,4-bromophenyl-urea,acmc-209f0h,amino-n-4-bromophenyl amide |
| IUPAC Name | (4-bromophenyl)urea |
| InChI Key | PFQUUCXMPUNRLA-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrN2O |
Phenylurea, 97%
CAS: 64-10-8 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.15 MDL Number: MFCD00007944 InChI Key: LUBJCRLGQSPQNN-UHFFFAOYSA-N Synonym: 1-phenylurea,n-phenylurea,urea, phenyl,phenylcarbamide,monophenylurea,stabilizer vh,stabilisator vh,phenyl-urea,urea, n-phenyl,phenyl urea PubChem CID: 6145 IUPAC Name: phenylurea SMILES: C1=CC=C(C=C1)NC(=O)N
| PubChem CID | 6145 |
|---|---|
| CAS | 64-10-8 |
| Molecular Weight (g/mol) | 136.15 |
| MDL Number | MFCD00007944 |
| SMILES | C1=CC=C(C=C1)NC(=O)N |
| Synonym | 1-phenylurea,n-phenylurea,urea, phenyl,phenylcarbamide,monophenylurea,stabilizer vh,stabilisator vh,phenyl-urea,urea, n-phenyl,phenyl urea |
| IUPAC Name | phenylurea |
| InChI Key | LUBJCRLGQSPQNN-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O |
1-(4-Chlorophenyl)-3-[4-chloro-3-(trifluoromethyl)phenyl]urea, 97%, Thermo Scientific Chemicals
CAS: 369-77-7 Molecular Formula: C14H9Cl2F3N2O Molecular Weight (g/mol): 349.13 MDL Number: MFCD00867294 InChI Key: ZFSXZJXLKAJIGS-UHFFFAOYSA-N Synonym: cloflucarban,halocarban,irgasan cf3,cloflucarbon,trifluoromethyldichlorocarbanilide,unii-i5zzy3dc5g,cloflucarban usan,4,4'-dichloro-3-trifluoromethyl carbanilide,i5zzy3dc5g,halocarban inn PubChem CID: 9719 IUPAC Name: 1-(4-chlorophenyl)-3-[4-chloro-3-(trifluoromethyl)phenyl]urea SMILES: FC(F)(F)C1=CC(NC(=O)NC2=CC=C(Cl)C=C2)=CC=C1Cl
| PubChem CID | 9719 |
|---|---|
| CAS | 369-77-7 |
| Molecular Weight (g/mol) | 349.13 |
| MDL Number | MFCD00867294 |
| SMILES | FC(F)(F)C1=CC(NC(=O)NC2=CC=C(Cl)C=C2)=CC=C1Cl |
| Synonym | cloflucarban,halocarban,irgasan cf3,cloflucarbon,trifluoromethyldichlorocarbanilide,unii-i5zzy3dc5g,cloflucarban usan,4,4'-dichloro-3-trifluoromethyl carbanilide,i5zzy3dc5g,halocarban inn |
| IUPAC Name | 1-(4-chlorophenyl)-3-[4-chloro-3-(trifluoromethyl)phenyl]urea |
| InChI Key | ZFSXZJXLKAJIGS-UHFFFAOYSA-N |
| Molecular Formula | C14H9Cl2F3N2O |
2-Fluorophenylurea, 98%
CAS: 656-31-5 Molecular Formula: C7H7FN2O Molecular Weight (g/mol): 154.144 MDL Number: MFCD00014786 InChI Key: PAWVOCWEWJXILY-UHFFFAOYSA-N Synonym: 2-fluorophenyl urea,1-2-fluorophenyl urea,o-fluorophenylurea,n-2-fluorophenyl urea,amino-n-2-fluorophenyl amide,o-fluorophenyl urea,acmc-20anu9,urea, o-fluorophenyl,urea,n-2-fluorophenyl PubChem CID: 12606 IUPAC Name: (2-fluorophenyl)urea SMILES: C1=CC=C(C(=C1)NC(=O)N)F
| PubChem CID | 12606 |
|---|---|
| CAS | 656-31-5 |
| Molecular Weight (g/mol) | 154.144 |
| MDL Number | MFCD00014786 |
| SMILES | C1=CC=C(C(=C1)NC(=O)N)F |
| Synonym | 2-fluorophenyl urea,1-2-fluorophenyl urea,o-fluorophenylurea,n-2-fluorophenyl urea,amino-n-2-fluorophenyl amide,o-fluorophenyl urea,acmc-20anu9,urea, o-fluorophenyl,urea,n-2-fluorophenyl |
| IUPAC Name | (2-fluorophenyl)urea |
| InChI Key | PAWVOCWEWJXILY-UHFFFAOYSA-N |
| Molecular Formula | C7H7FN2O |
1,3-Diethyl-1,3-diphenylurea, TRC
CAS: 85-98-3 Molecular Formula: C17 H20 N2 O Molecular Weight (g/mol): 268.35 Synonym: N,N'-Diethyl-N,N'-diphenylurea,Centralite 1,1,3-Diethyl-1,3-diphenylurea,Carbamite,Centralite,Centralite I,Ethyl Centralite,N,N'-Diethyl-N,N'-diphenylurea,N,N'-Diethylcarbanilide,NSC 28779,NSC 44038,sym-Diethyldiphenylurea; IUPAC Name: 1,3-diethyl-1,3-diphenylurea SMILES: CCN(C(=O)N(CC)c1ccccc1)c2ccccc2
| CAS | 85-98-3 |
|---|---|
| Molecular Weight (g/mol) | 268.35 |
| SMILES | CCN(C(=O)N(CC)c1ccccc1)c2ccccc2 |
| Synonym | N,N'-Diethyl-N,N'-diphenylurea,Centralite 1,1,3-Diethyl-1,3-diphenylurea,Carbamite,Centralite,Centralite I,Ethyl Centralite,N,N'-Diethyl-N,N'-diphenylurea,N,N'-Diethylcarbanilide,NSC 28779,NSC 44038,sym-Diethyldiphenylurea; |
| IUPAC Name | 1,3-diethyl-1,3-diphenylurea |
| Molecular Formula | C17 H20 N2 O |
Metoxuron, TRC
CAS: 19937-59-8 Molecular Formula: C10 H13 Cl N2 O2 Molecular Weight (g/mol): 228.68 Synonym: Urea, 3-(3-chloro-4-methoxyphenyl)-1,1-dimethyl- (6CI,8CI),N'-(3-Chloro-4-methoxyphenyl)-N,N-dimethylurea,1-(3-Chloro-4-methoxyphenyl)-3,3-dimethylurea,3-(3-Chloro-4-methoxyphenyl)-1,1-dimethylurea,Dosanex,Metoxuran,Metoxuron,N-(3-Chloro-4-methoxyphenyl)-N',N'-dimethylurea,Purivel,SAN 6602,SAN 7102,Urea, N'-(3-chloro-4-methoxyphenyl)-N,N-dimethyl- IUPAC Name: 3-(3-chloro-4-methoxyphenyl)-1,1-dimethylurea SMILES: COc1ccc(NC(=O)N(C)C)cc1Cl
| CAS | 19937-59-8 |
|---|---|
| Molecular Weight (g/mol) | 228.68 |
| SMILES | COc1ccc(NC(=O)N(C)C)cc1Cl |
| Synonym | Urea, 3-(3-chloro-4-methoxyphenyl)-1,1-dimethyl- (6CI,8CI),N'-(3-Chloro-4-methoxyphenyl)-N,N-dimethylurea,1-(3-Chloro-4-methoxyphenyl)-3,3-dimethylurea,3-(3-Chloro-4-methoxyphenyl)-1,1-dimethylurea,Dosanex,Metoxuran,Metoxuron,N-(3-Chloro-4-methoxyphenyl)-N',N'-dimethylurea,Purivel,SAN 6602,SAN 7102,Urea, N'-(3-chloro-4-methoxyphenyl)-N,N-dimethyl- |
| IUPAC Name | 3-(3-chloro-4-methoxyphenyl)-1,1-dimethylurea |
| Molecular Formula | C10 H13 Cl N2 O2 |
N-4-Hydroxyphenyl-N'-1,2,3-thiadiazol-5-ylurea, TRC
CAS: 65647-48-5 Molecular Formula: C9H8N4O2S Molecular Weight (g/mol): 236.25 Synonym: 1,2,3-Thiadiazole Urea Derivatives IUPAC Name: 1-(4-hydroxyphenyl)-3-(thiadiazol-5-yl)urea SMILES: Oc1ccc(NC(=O)Nc2cnns2)cc1
| CAS | 65647-48-5 |
|---|---|
| Molecular Weight (g/mol) | 236.25 |
| SMILES | Oc1ccc(NC(=O)Nc2cnns2)cc1 |
| Synonym | 1,2,3-Thiadiazole Urea Derivatives |
| IUPAC Name | 1-(4-hydroxyphenyl)-3-(thiadiazol-5-yl)urea |
| Molecular Formula | C9H8N4O2S |
Dolutegravir, TRC
CAS: 1051375-16-6 Molecular Formula: C20 H19 F2 N3 O5 Molecular Weight (g/mol): 419.38 Synonym: 2H-Pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide, N-[(2,4-difluorophenyl)methyl]-3,4,6,8,12,12a-hexahydro-7-hydroxy-4-methyl-6,8-dioxo-, (4R,12aS)-,(4R,12aS)-N-[(2,4-Difluorophenyl)methyl]-3,4,6,8,12,12a-hexahydro-7-hydroxy-4-methyl-6,8-dioxo-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide,Dolutegravir,GSK 1349572,S@fs:GSK1349572,Soltegravir,Tivicay,GSK 1349572B IUPAC Name: (4R,12aS)-N-[(2,4-difluorophenyl)methyl]-7-hydroxy-4-methyl-6,8-dioxo-3,4,12,12a-tetrahydro-2H-pyrido[5,6]pyrazino[2,6-b][1,3]oxazine-9-carboxamide SMILES: C[C@@H]1CCO[C@H]2CN3C=C(C(=O)NCc4ccc(F)cc4F)C(=O)C(=C3C(=O)N12)O
| CAS | 1051375-16-6 |
|---|---|
| Molecular Weight (g/mol) | 419.38 |
| SMILES | C[C@@H]1CCO[C@H]2CN3C=C(C(=O)NCc4ccc(F)cc4F)C(=O)C(=C3C(=O)N12)O |
| Synonym | 2H-Pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide, N-[(2,4-difluorophenyl)methyl]-3,4,6,8,12,12a-hexahydro-7-hydroxy-4-methyl-6,8-dioxo-, (4R,12aS)-,(4R,12aS)-N-[(2,4-Difluorophenyl)methyl]-3,4,6,8,12,12a-hexahydro-7-hydroxy-4-methyl-6,8-dioxo-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamide,Dolutegravir,GSK 1349572,S@fs:GSK1349572,Soltegravir,Tivicay,GSK 1349572B |
| IUPAC Name | (4R,12aS)-N-[(2,4-difluorophenyl)methyl]-7-hydroxy-4-methyl-6,8-dioxo-3,4,12,12a-tetrahydro-2H-pyrido[5,6]pyrazino[2,6-b][1,3]oxazine-9-carboxamide |
| Molecular Formula | C20 H19 F2 N3 O5 |
Diflubenzuron, TRC
CAS: 35367-38-5 Molecular Formula: C14 H9 Cl F2 N2 O2 Molecular Weight (g/mol): 310.68 Synonym: N-[[(4-Chlorophenyl)amino]carbonyl]-2,6-difluorobenzamide,1-(4-Chlorophenyl)-3-(2,6-difluorobenzoyl)urea,AI 3-29054,Diflubenzuron,Difluron,Dimilin,Dimilin 25,Du-Dim,Duphar PH 60-40,Larvakil,Micromite,Micromite (Uniroyal),Minerin,Mosdop P,Mosdop TB,N-(2,6-Difluorobenzoyl)-N'-(4-chlorophenyl)urea,N-(p-Chlorophenyl)-N'-(2,6-difluorobenzoyl)urea,OMS 1804,PH 60-40,Rotadin,Sniper,Sniper (benzoylurea insecticide),Suniao-one,TH 6040,Thompson-Hayward 6040 IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-2,6-difluorobenzamide SMILES: Fc1cccc(F)c1C(=O)NC(=O)Nc2ccc(Cl)cc2
| CAS | 35367-38-5 |
|---|---|
| Molecular Weight (g/mol) | 310.68 |
| SMILES | Fc1cccc(F)c1C(=O)NC(=O)Nc2ccc(Cl)cc2 |
| Synonym | N-[[(4-Chlorophenyl)amino]carbonyl]-2,6-difluorobenzamide,1-(4-Chlorophenyl)-3-(2,6-difluorobenzoyl)urea,AI 3-29054,Diflubenzuron,Difluron,Dimilin,Dimilin 25,Du-Dim,Duphar PH 60-40,Larvakil,Micromite,Micromite (Uniroyal),Minerin,Mosdop P,Mosdop TB,N-(2,6-Difluorobenzoyl)-N'-(4-chlorophenyl)urea,N-(p-Chlorophenyl)-N'-(2,6-difluorobenzoyl)urea,OMS 1804,PH 60-40,Rotadin,Sniper,Sniper (benzoylurea insecticide),Suniao-one,TH 6040,Thompson-Hayward 6040 |
| IUPAC Name | N-[(4-chlorophenyl)carbamoyl]-2,6-difluorobenzamide |
| Molecular Formula | C14 H9 Cl F2 N2 O2 |
Chlorfluazuron, TRC
CAS: 71422-67-8 Molecular Formula: C20 H9 Cl3 F5 N3 O3 Molecular Weight (g/mol): 540.65 Synonym: N-[[[3,5-Dichloro-4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]amino]carbonyl]-2,6-difluorobenzamide,AI 3-29785,Aim,Aim (insecticide),Atabron,CGA 112913,Chlorfluazuron,IKI 7899,Jupiter,Jupiter (pesticide),N-(2,6-Difluorobenzoyl)-N'-[3,5-dichloro-4-(3-chloro-5-trifluoromethyl-2-pyridyloxy)phenyl]urea,PP 145,PP 145 (insecticide),UC 62644 IUPAC Name: N-[[3,5-dichloro-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]carbamoyl]-2,6-difluorobenzamide SMILES: Fc1cccc(F)c1C(=O)NC(=O)Nc2cc(Cl)c(Oc3ncc(cc3Cl)C(F)(F)F)c(Cl)c2
| CAS | 71422-67-8 |
|---|---|
| Molecular Weight (g/mol) | 540.65 |
| SMILES | Fc1cccc(F)c1C(=O)NC(=O)Nc2cc(Cl)c(Oc3ncc(cc3Cl)C(F)(F)F)c(Cl)c2 |
| Synonym | N-[[[3,5-Dichloro-4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]amino]carbonyl]-2,6-difluorobenzamide,AI 3-29785,Aim,Aim (insecticide),Atabron,CGA 112913,Chlorfluazuron,IKI 7899,Jupiter,Jupiter (pesticide),N-(2,6-Difluorobenzoyl)-N'-[3,5-dichloro-4-(3-chloro-5-trifluoromethyl-2-pyridyloxy)phenyl]urea,PP 145,PP 145 (insecticide),UC 62644 |
| IUPAC Name | N-[[3,5-dichloro-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]carbamoyl]-2,6-difluorobenzamide |
| Molecular Formula | C20 H9 Cl3 F5 N3 O3 |
Linuron, TRC
CAS: 330-55-2 Molecular Formula: C9 H10 Cl2 N2 O2 Molecular Weight (g/mol): 249.09 Synonym: Urea, N'-(3,4-dichlorophenyl)-N-methoxy-N-methyl-,Urea, 3-(3,4-dichlorophenyl)-1-methoxy-1-methyl- (6CI,7CI,8CI),N'-(3,4-Dichlorophenyl)-N-methoxy-N-methylurea,1-(3,4-Dichlorophenyl)-3-methoxy-3-methylurea,1-Methoxy-1-methyl-3-(3,4-dichlorophenyl)urea,3-(3,4-Dichlorophenyl)-1-methoxy-1-methylurea,3-(3,4-Dichlorophenyl)-1-methyl-1-methoxyurea,3-(3',4'-Dichlorophenyl)-1-methoxy-1-methylurea,Afalon,Afalon Dys. 450SC,Afalon inuron,Alfalon,Alfalone,Aphalon,Cephalon,Du Pont 326,Du Pont Herbicide 326,Galolin Mono,Herbicide 326,Linex,Linex (herbicide),Linurex,Linuron,Liron,Lorex,Lorox,Methoxydiuron,N-(3,4-Dichlorophenyl)-N'-methoxy-N'-methylurea,N-(3,4-Dichlorophenyl)-N'-methyl-N'-methoxyurea,Sarclex,Sinuron IUPAC Name: 3-(3,4-dichlorophenyl)-1-methoxy-1-methylurea SMILES: CON(C)C(=O)Nc1ccc(Cl)c(Cl)c1
| CAS | 330-55-2 |
|---|---|
| Molecular Weight (g/mol) | 249.09 |
| SMILES | CON(C)C(=O)Nc1ccc(Cl)c(Cl)c1 |
| Synonym | Urea, N'-(3,4-dichlorophenyl)-N-methoxy-N-methyl-,Urea, 3-(3,4-dichlorophenyl)-1-methoxy-1-methyl- (6CI,7CI,8CI),N'-(3,4-Dichlorophenyl)-N-methoxy-N-methylurea,1-(3,4-Dichlorophenyl)-3-methoxy-3-methylurea,1-Methoxy-1-methyl-3-(3,4-dichlorophenyl)urea,3-(3,4-Dichlorophenyl)-1-methoxy-1-methylurea,3-(3,4-Dichlorophenyl)-1-methyl-1-methoxyurea,3-(3',4'-Dichlorophenyl)-1-methoxy-1-methylurea,Afalon,Afalon Dys. 450SC,Afalon inuron,Alfalon,Alfalone,Aphalon,Cephalon,Du Pont 326,Du Pont Herbicide 326,Galolin Mono,Herbicide 326,Linex,Linex (herbicide),Linurex,Linuron,Liron,Lorex,Lorox,Methoxydiuron,N-(3,4-Dichlorophenyl)-N'-methoxy-N'-methylurea,N-(3,4-Dichlorophenyl)-N'-methyl-N'-methoxyurea,Sarclex,Sinuron |
| IUPAC Name | 3-(3,4-dichlorophenyl)-1-methoxy-1-methylurea |
| Molecular Formula | C9 H10 Cl2 N2 O2 |
Triflumuron, TRC
CAS: 64628-44-0 Molecular Formula: C15 H10 Cl F3 N2 O3 Molecular Weight (g/mol): 358.7 Synonym: Bay Sir 8514,1-(2-chlorobenzoyl)-3-(4-trifluoromethoxyphenyl)urea IUPAC Name: 2-chloro-N-[[4-(trifluoromethoxy)phenyl]carbamoyl]benzamide SMILES: FC(F)(F)Oc1ccc(NC(=O)NC(=O)c2ccccc2Cl)cc1
| CAS | 64628-44-0 |
|---|---|
| Molecular Weight (g/mol) | 358.7 |
| SMILES | FC(F)(F)Oc1ccc(NC(=O)NC(=O)c2ccccc2Cl)cc1 |
| Synonym | Bay Sir 8514,1-(2-chlorobenzoyl)-3-(4-trifluoromethoxyphenyl)urea |
| IUPAC Name | 2-chloro-N-[[4-(trifluoromethoxy)phenyl]carbamoyl]benzamide |
| Molecular Formula | C15 H10 Cl F3 N2 O3 |
Centralite II, TRC
CAS: 611-92-7 Molecular Formula: C15 H16 N2 O Molecular Weight (g/mol): 240.31 Synonym: N,N'-Dimethyl-N,N'-diphenylurea,1,3-Dimethyl-1,3-diphenylurea,α,β-Dimethylcarbanilide,Dimethylcarbanilide,Methyl Centralite,N,N'-Dimethylcarbanilide,NSC 59781 IUPAC Name: 1,3-dimethyl-1,3-diphenylurea SMILES: CN(C(=O)N(C)c1ccccc1)c2ccccc2
| CAS | 611-92-7 |
|---|---|
| Molecular Weight (g/mol) | 240.31 |
| SMILES | CN(C(=O)N(C)c1ccccc1)c2ccccc2 |
| Synonym | N,N'-Dimethyl-N,N'-diphenylurea,1,3-Dimethyl-1,3-diphenylurea,α,β-Dimethylcarbanilide,Dimethylcarbanilide,Methyl Centralite,N,N'-Dimethylcarbanilide,NSC 59781 |
| IUPAC Name | 1,3-dimethyl-1,3-diphenylurea |
| Molecular Formula | C15 H16 N2 O |