1-cyclopentyl-3-(3-ethylphenyl)-1-(1H-indol-3-ylmethyl)thiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)NC(=S)N(CC2=CNC3=CC=CC=C32)C4CCCC4
Isomeric SMILES
CCC1=CC(=CC=C1)NC(=S)N(CC2=CNC3=CC=CC=C32)C4CCCC4
InChI
InChI=1S/C23H27N3S/c1-2-17-8-7-9-19(14-17)25-23(27)26(20-10-3-4-11-20)16-18-15-24-22-13-6-5-12-21(18)22/h5-9,12-15,20,24H,2-4,10-11,16H2,1H3,(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-(4-chloranyl-3-methyl-phenyl)-1-cyclopentyl-1-(1H-indol-3-ylmethyl)thiourea
- 6-[(4-ethylphenyl)sulfamoyl]-N-(3-methylbutyl)-4-oxidanylidene-1H-quinoline-3-carboxamide
- [2-[(2-chloranyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methylbenzimidazol-1-yl)ethanoate
- 6-[[3-(4-ethoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2,3-dimethoxy-benzoic acid
- methyl 2-(2-chloranyl-5-nitro-phenyl)carbonylimino-3-(2-methoxy-2-oxidanylidene-ethyl)-1,3-benzothiazole-6-carboxylate
- methyl 2-[6-nitro-2-(4-oxidanylidenechromen-3-yl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate
- methyl 2-[6-ethoxy-2-(4-morpholin-4-ylsulfonylphenyl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate
- methyl 4-[[3-(2-ethoxy-2-oxidanylidene-ethyl)-6-methylsulfonyl-1,3-benzothiazol-2-ylidene]carbamoyl]benzoate
- N-[4,6-bis(fluoranyl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2,4-dimethoxy-benzamide
- methyl 2-[2-butanoylimino-4,6-bis(fluoranyl)-1,3-benzothiazol-3-yl]ethanoate
