3-[2-(phenethylcarbamoylamino)cyclohexyl]-1,1-diphenyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)NC(=O)NCCC2=CC=CC=C2)NC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1CCC(C(C1)NC(=O)NCCC2=CC=CC=C2)NC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C28H32N4O2/c33-27(29-21-20-22-12-4-1-5-13-22)30-25-18-10-11-19-26(25)31-28(34)32(23-14-6-2-7-15-23)24-16-8-3-9-17-24/h1-9,12-17,25-26H,10-11,18-21H2,(H,31,34)(H2,29,30,33)
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-[(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-phenyl-N-prop-2-enyl-1,3-thiazol-2-imine
- 2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]-N-(2-nitrophenyl)ethanamide
- (6Z)-6-(3H-1,3-benzothiazol-2-ylidene)-4-[(4-phenylmethoxyphenyl)methylideneamino]cyclohexa-2,4-dien-1-one
- 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-(5-tert-butyl-2-methoxy-phenyl)ethanamide
- cyclopropyl-[4-(2-propyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone
- N-(2,4-dimethylphenyl)-3-methyl-4-(3-methylphenyl)piperazine-1-carboxamide
- N-(2,6-dimethoxypyridin-3-yl)-3-methyl-1-benzofuran-2-carboxamide
- 9-methyl-8-oxidanyl-furo[2,3-b]quinolin-4-one
- tert-butyl [4-[[4-(4-fluorophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]-2-methoxy-phenyl] carbonate
- N-[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]-5-[4-(1-benzothiophen-2-ylcarbonylamino)phenyl]furan-2-carboxamide
