1-cyclopentyl-3-(2-ethylphenyl)-1-(1H-indol-3-ylmethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1NC(=S)N(CC2=CNC3=CC=CC=C32)C4CCCC4
Isomeric SMILES
CCC1=CC=CC=C1NC(=S)N(CC2=CNC3=CC=CC=C32)C4CCCC4
InChI
InChI=1S/C23H27N3S/c1-2-17-9-3-7-13-21(17)25-23(27)26(19-10-4-5-11-19)16-18-15-24-22-14-8-6-12-20(18)22/h3,6-9,12-15,19,24H,2,4-5,10-11,16H2,1H3,(H,25,27)
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-(2-chloranyl-4-methyl-phenyl)-1-cyclopentyl-1-(1H-indol-3-ylmethyl)thiourea
- 1-cyclopentyl-1-(1H-indol-3-ylmethyl)-3-(3-methoxyphenyl)urea
- 2-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-3-(3-methoxyphenyl)quinazolin-4-one
- [2-[[2,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl] 4-(azepan-1-yl)-3-nitro-benzoate
- N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-4-phenyl-N-propan-2-yl-benzamide
- N-(6-bromanyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide
- N-(6-acetamido-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-(diethylsulfamoyl)benzamide
- ethyl 2-[4-[bis(2-cyanoethyl)sulfamoyl]phenyl]carbonylimino-3-(2-methoxy-2-oxidanylidene-ethyl)-1,3-benzothiazole-6-carboxylate
- methyl 2-[2-(1,3-benzothiazol-6-ylcarbonylimino)-6-bromanyl-1,3-benzothiazol-3-yl]ethanoate
- methyl 2-[6-acetamido-2-[4-(phenylmethyl)phenyl]carbonylimino-1,3-benzothiazol-3-yl]ethanoate
