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N-[2-[(2-methoxyphenyl)methylsulfanyl]phenyl]thiophene-2-carboxamide
N-[2-[(2-methoxyphenyl)methylsulfanyl]phenyl]thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CSC2=CC=CC=C2NC(=O)C3=CC=CS3
Isomeric SMILES
COC1=CC=CC=C1CSC2=CC=CC=C2NC(=O)C3=CC=CS3
InChI
InChI=1S/C19H17NO2S2/c1-22-16-9-4-2-7-14(16)13-24-17-10-5-3-8-15(17)20-19(21)18-11-6-12-23-18/h2-12H,13H2,1H3,(H,20,21)
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
- 1-cyclopropyl-3-[[6-(3-methylphenyl)thieno[3,2-d]pyrimidin-4-yl]amino]thiourea
- 5-[(9-butylpurin-6-yl)sulfanylmethyl]-2,1-benzothiazole
- (4R)-6-methyl-4-(2-oxidanylidenedodecanoylamino)heptanoic acid
- 1-[[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]phenyl]methyl]pyrrolidine-3-carboxylic acid
- 3-azanyl-5-(4-octylphenyl)pentane-1-sulfonic acid
- 2-[[4-chloranyl-6-(trifluoromethyl)benzimidazol-1-yl]methyl]-1-azabicyclo[2.2.2]octan-3-one
- N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-5-chloranyl-1H-indole-2-carboxamide
- (Z)-2,3-bis(1,3-benzodioxol-5-yl)but-2-enedioic acid
- 3,4-bis(fluoranyl)-2-[[2-fluoranyl-4-(hydroxymethyl)phenyl]amino]-N-(2-hydroxyethyloxy)benzamide
- 2-[2-(4-methoxyphenyl)-2-oxidanylidene-4-propan-2-yl-1,3,2$l^{5}-oxazaphosphepan-3-yl]-N-oxidanyl-ethanamide
