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1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)thiourea
1-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1)C=CC(=C2)OC)CCNC(=S)NC3=CC(=CC=C3)OC
Isomeric SMILES
CC1=C(C2=C(N1)C=CC(=C2)OC)CCNC(=S)NC3=CC(=CC=C3)OC
InChI
InChI=1S/C20H23N3O2S/c1-13-17(18-12-16(25-3)7-8-19(18)22-13)9-10-21-20(26)23-14-5-4-6-15(11-14)24-2/h4-8,11-12,22H,9-10H2,1-3H3,(H2,21,23,26)
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- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 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
- 1-(4-bromophenyl)-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]thiourea
