1-[(4-chlorophenyl)methyl]-3-(phenylmethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(=O)NCC2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC=C(C=C1)CNC(=O)NCC2=CC=C(C=C2)Cl
InChI
InChI=1S/C15H15ClN2O/c16-14-8-6-13(7-9-14)11-18-15(19)17-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H2,17,18,19)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2R)-2-(4-fluorophenyl)-4-oxidanylidene-4-[[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]amino]butanoate
- (2R)-2-(4-fluorophenyl)-4-oxidanylidene-4-[[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]amino]butanoic acid
- (2R)-4-[[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]amino]-2-(4-fluorophenyl)-4-oxidanylidene-butanoate
- 1-(4-bromophenyl)-5-methyl-N'-[2-(3-methylphenoxy)ethanoyl]pyrazole-4-carbohydrazide
- (2R)-4-[[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]amino]-2-(4-fluorophenyl)-4-oxidanylidene-butanoic acid
- N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]-2-thiophen-2-ylcarbonyl-benzamide
- (2S)-N-cyclopropyl-2-(4-fluorophenyl)-2-[[4-(trifluoromethyloxy)phenyl]amino]ethanamide
- 1-[[3-(3-chlorophenyl)-1H-pyrazol-5-yl]carbonylamino]-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea
- 5-[3-[3-(3-fluoranyl-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]propylsulfanyl]-1,3,4-thiadiazol-2-amine
- (2S)-2-(4-chloranylphenoxy)-N-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]propanamide
