1-phenethyl-3-[3-(phenethylcarbamoylamino)phenyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC(=O)NC2=CC(=CC=C2)NC(=O)NCCC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CCNC(=O)NC2=CC(=CC=C2)NC(=O)NCCC3=CC=CC=C3
InChI
InChI=1S/C24H26N4O2/c29-23(25-16-14-19-8-3-1-4-9-19)27-21-12-7-13-22(18-21)28-24(30)26-17-15-20-10-5-2-6-11-20/h1-13,18H,14-17H2,(H2,25,27,29)(H2,26,28,30)
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
- N-[2,4-bis(bromanyl)phenyl]-2-fluoranyl-benzamide
- N-[(3R)-1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-[(4-sulfamoylphenyl)methyl]propanamide
- (3S)-3-(1,3-benzodioxol-5-ylmethylamino)-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidine-2,5-dione
- N-phenyl-4-[3-(trifluoromethyl)phenyl]piperazine-1-carbothioamide
- 4-(diphenylmethyl)-N-phenyl-piperazine-1-carbothioamide
- 2-[4-(2,2-dicyanoethenyl)-2-ethoxy-phenoxy]-N-(2-phenylphenyl)ethanamide
- 2-[4-(1,3-benzodioxol-5-yl)-3-cyano-6-phenyl-pyridin-2-yl]sulfanyl-N-phenyl-ethanamide
- 3-azanyl-4-(1,3-benzodioxol-5-yl)-N,6-diphenyl-thieno[2,3-b]pyridine-2-carboxamide
- 2-azanyl-4-(4-bromophenyl)-6-phenyl-benzene-1,3-dicarbonitrile
- 2-azanyl-4-(4-bromophenyl)-6-(4-nitrophenyl)benzene-1,3-dicarbonitrile
