2-(4-chlorophenyl)sulfanyl-N-[(2-fluorophenyl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNC(=O)CSC2=CC=C(C=C2)Cl)F
Isomeric SMILES
C1=CC=C(C(=C1)CNC(=O)CSC2=CC=C(C=C2)Cl)F
InChI
InChI=1S/C15H13ClFNOS/c16-12-5-7-13(8-6-12)20-10-15(19)18-9-11-3-1-2-4-14(11)17/h1-8H,9-10H2,(H,18,19)
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
- N-[(2-fluorophenyl)methyl]-3-phenothiazin-10-yl-propanamide
- 3-(dimethylamino)-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide
- 4-(1,3-benzothiazol-2-yl)-N-[(2-fluorophenyl)methyl]butanamide
- 2-(4-bromophenyl)-N-(4-fluoranyl-2-methyl-phenyl)ethanamide
- 2-[2,6-bis(chloranyl)phenyl]-N-(2-chloranyl-5-methylsulfonyl-phenyl)ethanamide
- N-[[3-(trifluoromethyl)phenyl]methyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide
- [(1S)-2-[2-(4-bromophenyl)ethanoylamino]-1-phenyl-ethyl]-dimethyl-azanium
- 2-(4-chlorophenyl)sulfanyl-N-(4-methylsulfonylphenyl)ethanamide
- 2-(2-methylphenyl)sulfanyl-N-(4-methylsulfonylphenyl)ethanamide
- [4-(2-chlorophenyl)piperazin-1-yl]-(3,5-dimethoxy-4-methyl-phenyl)methanone
