4-methoxy-N-[1,2,2-tris(phenylmethylsulfanyl)ethenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)NC(=C(SCC2=CC=CC=C2)SCC3=CC=CC=C3)SCC4=CC=CC=C4
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)NC(=C(SCC2=CC=CC=C2)SCC3=CC=CC=C3)SCC4=CC=CC=C4
InChI
InChI=1S/C31H29NO2S3/c1-34-28-19-17-27(18-20-28)29(33)32-30(35-21-24-11-5-2-6-12-24)31(36-22-25-13-7-3-8-14-25)37-23-26-15-9-4-10-16-26/h2-20H,21-23H2,1H3,(H,32,33)
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
- 5,7-bis(chloranyl)quinolin-8-ol; yttrium
- 3-ethyl-2-[3-[3-ethyl-5-(methoxymethyl)-1,3-benzothiazol-3-ium-2-yl]prop-2-enylidene]-5-(methoxymethyl)-1,3-benzothiazole
- propyl 2-[5-[1-[(4-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate
- 6-(3-methoxyphenoxy)-5-nitro-pyrimidin-4-amine
- 4-(azepan-1-ylsulfonyl)-N-(4-ethoxy-2-nitro-phenyl)benzamide
- 1-[5,6-bis(chloranyl)-2-(trifluoromethyl)-1,3-benzodioxol-2-yl]-3-[3,5-bis(trifluoromethyl)phenyl]urea
- 5-(4-hydroxyphenyl)-2-[(4-nitrophenyl)methylsulfanyl]-1,5,5a,7,8,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione
- 3-cyclopentyl-5-[[3-[4-[(4-fluorophenyl)methoxy]phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 6-[4-[(4-methylphenyl)methyl]piperazin-1-yl]carbonyl-2-phenyl-4,5-dihydropyridazin-3-one
- N-[2,5-bis(oxidanylidene)-1-[3-(trifluoromethyl)phenyl]pyrrolidin-3-yl]-N'-(2-phenylethanoyl)propanehydrazide
