1-(3-indol-1-ylpropanoylamino)-3-(4-propan-2-ylphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)CCN2C=CC3=CC=CC=C32
Isomeric SMILES
CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)CCN2C=CC3=CC=CC=C32
InChI
InChI=1S/C21H24N4OS/c1-15(2)16-7-9-18(10-8-16)22-21(27)24-23-20(26)12-14-25-13-11-17-5-3-4-6-19(17)25/h3-11,13,15H,12,14H2,1-2H3,(H,23,26)(H2,22,24,27)
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
- (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-piperidin-1-yl-prop-2-enamide
- [(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl] 4-(dimethylsulfamoyl)benzoate
- 3-(3,4-dimethoxyphenyl)-1-phenyl-N-piperidin-1-yl-pyrazole-4-carboxamide
- 4-[[(E)-2-phenylethenyl]sulfonylamino]-N-piperidin-1-yl-benzamide
- (E)-3-[2,6-bis(chloranyl)phenyl]-N-piperidin-1-yl-prop-2-enamide
- 2-[2-[(3,4-dimethylphenyl)sulfonylamino]ethanoylamino]-N-piperidin-1-yl-ethanamide
- [2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate
- 1-[[2-(dimethylamino)-5-nitro-phenyl]carbonylamino]-3-(4-propan-2-ylphenyl)thiourea
- 2-bromanyl-5-(methylsulfamoyl)-N-piperidin-1-yl-benzamide
- 1-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoylamino]-3-(4-propan-2-ylphenyl)thiourea
