1,1-diphenyl-3-[4-(propylcarbamoylamino)cyclohexyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)NC1CCC(CC1)NC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CCCNC(=O)NC1CCC(CC1)NC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C23H30N4O2/c1-2-17-24-22(28)25-18-13-15-19(16-14-18)26-23(29)27(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-12,18-19H,2,13-17H2,1H3,(H,26,29)(H2,24,25,28)
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
- 4-(3-bromophenyl)-3-cyclopropyl-N-pyridin-3-yl-1,3-thiazol-2-imine
- methyl 4-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoyloxymethyl]benzoate
- 1-(3-chloranyl-4-methyl-phenyl)-3-(2,2-diphenylethyl)urea
- 2-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-2-phenyl-ethanoic acid
- 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(4-methylphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine
- 4-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]phenol
- N2-(2-azanylethyl)-3-(3,4-dichlorophenyl)sulfonyl-N1-(4-methylphenyl)imidazolidine-1,2-dicarboxamide
- 1-butyl-3-(6,6-dimethyl-4-oxidanylidene-oxan-3-yl)-3-oxidanyl-indol-2-one
- N-(1-methoxybutan-2-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide
- ethyl 4-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[(3,5-dinitrophenyl)carbonylamino]thiophene-3-carboxylate
