1-(3-chlorophenyl)-3-[(3,4-dimethoxyphenyl)methyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC(=O)NC2=CC(=CC=C2)Cl)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNC(=O)NC2=CC(=CC=C2)Cl)OC
InChI
InChI=1S/C16H17ClN2O3/c1-21-14-7-6-11(8-15(14)22-2)10-18-16(20)19-13-5-3-4-12(17)9-13/h3-9H,10H2,1-2H3,(H2,18,19,20)
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
- (3,4-dimethoxyphenyl)methyl-[3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propyl]azanium
- (3,4-dimethoxyphenyl)methyl N-naphthalen-1-ylcarbamate
- O-[(3,4-dimethoxyphenyl)methyl] N-cyclohexylcarbamothioate
- N-(3,4-dimethoxyphenyl)-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-4-ium-1-yl]ethyl]benzenesulfonamide
- 3,4-dimethoxy-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-4-ium-1-yl]ethyl]-N-phenyl-benzenesulfonamide
- 2-[(3,4-dimethoxyphenyl)sulfonyl-phenyl-amino]-N-prop-2-enyl-ethanamide
- N-(2-cyclohexylsulfanylethyl)-2-[(3,4-dimethoxyphenyl)sulfonyl-phenyl-amino]ethanamide
- N-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]-2-[(3,4-dimethoxyphenyl)sulfonyl-(4-fluorophenyl)amino]ethanamide
- N-(4-bromophenyl)-2-[(3,4-dimethoxyphenyl)sulfonyl-phenyl-amino]ethanamide
- 3-[2-(4-fluorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-N-(3-propan-2-ylphenyl)propanamide
