(2S)-2-(3-chloranyl-4-fluoranyl-phenyl)sulfanyl-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(3-chloranyl-4-fluoranyl-phenyl)sulfanyl-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(3-chloro-4-fluoro-phenyl)sulfanyl-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-[(3-chloro-4-fluorophenyl)thio]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-(3-chloro-4-fluorophenyl)sulfanyl-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-[(3-chloro-4-fluoro-phenyl)thio]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C16H14ClFN2O2S MolecularWeight: 352.810963

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)SC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C16H14ClFN2O2S/c1-19-16(22)20-15(21)14(10-5-3-2-4-6-10)23-11-7-8-13(18)12(17)9-11/h2-9,14H,1H3,(H2,19,20,21,22)/t14-/m0/s1