1-cyclopropyl-3-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC(=S)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43
Isomeric SMILES
C1CC1NC(=S)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C18H19N3S2/c22-18(21-12-7-8-12)20-11-15(17-6-3-9-23-17)14-10-19-16-5-2-1-4-13(14)16/h1-6,9-10,12,15,19H,7-8,11H2,(H2,20,21,22)
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
- N-[4-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-2,5-dimethoxy-phenyl]benzamide
- 2-[[4-azanyl-5-[2,5-bis(chloranyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide
- N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(2-methylpropyl)butanamide
- N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-oxidanylidene-chromene-2-carboxamide
- N-[3-(azepan-1-ylsulfonyl)phenyl]-2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanamide
- N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-thiophene-2-carboxamide
- N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3,5-dimethyl-benzamide
- 2-[2-(1,2-dihydroacenaphthylen-5-ylsulfanyl)ethanoylamino]-N-(1-phenylethyl)benzamide
- 3-[methyl(propan-2-yl)sulfamoyl]-N-(3-sulfamoylphenyl)benzamide
- N-cycloheptyl-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
