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1-(2,6-diethylphenyl)-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]thiourea
1-(2,6-diethylphenyl)-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)NC(=S)NCCC2=C(NC3=C2C=C(C=C3)OC)C
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)NC(=S)NCCC2=C(NC3=C2C=C(C=C3)OC)C
InChI
InChI=1S/C23H29N3OS/c1-5-16-8-7-9-17(6-2)22(16)26-23(28)24-13-12-19-15(3)25-21-11-10-18(27-4)14-20(19)21/h7-11,14,25H,5-6,12-13H2,1-4H3,(H2,24,26,28)
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- 3-(3-hydroxyphenyl)propanoic acid
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- 1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)thiourea
- N-(3-methoxyphenyl)-5-nitro-3-oxidanyl-2-phenyl-1,2,3-triazol-4-imine
- 1-(2,5-dimethoxyphenyl)-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]thiourea
- 1-(4-ethoxyphenyl)-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]thiourea
- (4S)-4-(4-ethoxyphenyl)-3,5-dimethyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one
- N-[1-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]piperidin-1-ium-4-yl]furan-2-carboxamide
- (4S)-4-(3,4-dimethoxyphenyl)-3-(4-fluorophenyl)-5-methyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
- (4R)-4-(2,4-dimethoxyphenyl)-3-(4-fluorophenyl)-5-methyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
- (4R)-4-(2,5-dimethoxyphenyl)-3-(4-fluorophenyl)-5-methyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
- 1-(3-bromophenyl)-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]thiourea
