N-(3-oxidanylidene-1-phenyl-butan-2-yl)-2-[3-(trifluoromethyl)phenyl]sulfanyl-ethanamide

Systemtic Name: N-(3-oxidanylidene-1-phenyl-butan-2-yl)-2-[3-(trifluoromethyl)phenyl]sulfanyl-ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-[3-(trifluoromethyl)phenyl]sulfanyl-acetamide CAS Name: N-(3-oxo-1-phenylbutan-2-yl)-2-[[3-(trifluoromethyl)phenyl]thio]acetamide IUPAC Name: N-(3-oxo-1-phenylbutan-2-yl)-2-[3-(trifluoromethyl)phenyl]sulfanylacetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-[[3-(trifluoromethyl)phenyl]thio]acetamide Formula: C19H18F3NO2S MolecularWeight: 381.41193

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CSC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)CSC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C19H18F3NO2S/c1-13(24)17(10-14-6-3-2-4-7-14)23-18(25)12-26-16-9-5-8-15(11-16)19(20,21)22/h2-9,11,17H,10,12H2,1H3,(H,23,25)