1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(4-phenoxyphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2CCNC(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2CCNC(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4
InChI
InChI=1S/C24H23N3O2S/c1-28-21-11-12-23-22(15-21)17(16-26-23)13-14-25-24(30)27-18-7-9-20(10-8-18)29-19-5-3-2-4-6-19/h2-12,15-16,26H,13-14H2,1H3,(H2,25,27,30)
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-octoxyphenyl)amino]-2-phenyl-indene-1,3-dione
- 4-fluoranyl-N-[4-(2-methoxyphenyl)piperazin-1-yl]carbothioyl-benzamide
- N-ethyl-4-(5-methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine
- methyl 3-(2,2-diphenylethanoylamino)-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxylate
- N1-(4-methylphenyl)piperidine-1,4-dicarboxamide
- N-[(4-chlorophenyl)methyl]-N'-(2,4,6-trimethylphenyl)ethanediamide
- (7E)-7-[(2,4-dichlorophenyl)methylidene]-3-methyl-2-methylidene-1H-imidazo[1,2-b][1,2,4]triazin-6-one
- 2-(3-bromophenyl)-3-propyl-thiochromeno[2,3-d]pyrimidine-4,5-dione
- 1-(5-naphthalen-2-yloxy-3-nitro-1,2,4-triazol-1-yl)propan-2-one
- (5R,5aR)-1,3,8,8-tetramethyl-5-(4-methylphenyl)-5,5a,7,10-tetrahydropyrimido[4,5-b]quinoline-2,4,6-trione
