2-[4-chloranyl-3-(trifluoromethyl)phenyl]sulfanyl-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[4-chloranyl-3-(trifluoromethyl)phenyl]sulfanyl-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[4-chloro-3-(trifluoromethyl)phenyl]sulfanyl-acetamide CAS Name: 2-[[4-chloro-3-(trifluoromethyl)phenyl]thio]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[4-chloro-3-(trifluoromethyl)phenyl]sulfanylacetamide Traditional Name: N-(benzylcarbamoyl)-2-[[4-chloro-3-(trifluoromethyl)phenyl]thio]acetamide Formula: C17H14ClF3N2O2S MolecularWeight: 402.81847

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)CSC2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)CSC2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C17H14ClF3N2O2S/c18-14-7-6-12(8-13(14)17(19,20)21)26-10-15(24)23-16(25)22-9-11-4-2-1-3-5-11/h1-8H,9-10H2,(H2,22,23,24,25)