1-cyclohexyl-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43
Isomeric SMILES
C1CCC(CC1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43
InChI
InChI=1S/C21H25N3O2S2/c25-28(26,24-15-14-16-6-4-5-9-20(16)24)19-12-10-18(11-13-19)23-21(27)22-17-7-2-1-3-8-17/h4-6,9-13,17H,1-3,7-8,14-15H2,(H2,22,23,27)
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
- 2-(4-methyl-2-nitro-phenoxy)-N-(thiophen-2-ylmethyl)ethanamide
- [4-(furan-2-ylmethyl)piperazin-1-yl]-[3-(trifluoromethyl)phenyl]methanone
- N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(4-methyl-2-nitro-phenoxy)ethanamide
- ethyl N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamate
- 2-(3-cyclopentylpropanoylamino)-5-methyl-4-phenyl-thiophene-3-carboxamide
- 2-methyl-N-(4-morpholin-4-ylcarbonylphenyl)furan-3-carboxamide
- 3,5-dimethyl-N-(2-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)-1,2-oxazole-4-carboxamide
- 2-(4-methyl-2-nitro-phenoxy)-N-(1,2-oxazol-3-yl)ethanamide
- (3,5-dimethylpyrazol-1-yl)-(3-ethoxyphenyl)methanone
- 3-ethoxy-N-(4-methylpiperazin-1-yl)benzamide
