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2-[(2-methoxyphenyl)amino]-2-sulfanylidene-N-[3-(trifluoromethyl)phenyl]ethanamide
2-[(2-methoxyphenyl)amino]-2-sulfanylidene-N-[3-(trifluoromethyl)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NC(=S)C(=O)NC2=CC=CC(=C2)C(F)(F)F
Isomeric SMILES
COC1=CC=CC=C1NC(=S)C(=O)NC2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C16H13F3N2O2S/c1-23-13-8-3-2-7-12(13)21-15(24)14(22)20-11-6-4-5-10(9-11)16(17,18)19/h2-9H,1H3,(H,20,22)(H,21,24)
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
- 4-[[4-[(Z)-[1-[2,3-bis(chloranyl)phenyl]-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-2-methoxy-phenoxy]methyl]benzoic acid
- ethyl 6-azanyl-8-(4-chlorophenyl)-3-(trifluoromethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazepine-7-carboxylate
- 3,7-bis(2-hydroxyethyl)-1,5-diphenyl-3,7-diazabicyclo[3.3.1]nonan-9-ol
- 2-[(4-methylphenyl)sulfonylmethyl]-4-phenylmethoxy-aniline
- 3-(4-methylphenyl)sulfonyl-1-methylsulfonyl-5-phenylmethoxy-4-prop-2-enyl-indole
- 4-(2-methylpropoxy)-N-(4-morpholin-4-ylphenyl)benzamide
- N-[[4-(4-chloranylphenoxy)phenyl]carbamothioyl]-4-ethoxy-benzamide
- 1-(3,5-diphenylpyrazol-1-yl)-2-[(2-methoxyphenyl)amino]ethanone
- (3-azanyl-6-phenyl-thieno[2,3-b]pyridin-2-yl)-(2,4-dimethylphenyl)methanone
- N-[4-[[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]sulfamoyl]phenyl]ethanamide
