(2R)-N-aminocarbonyl-2-phenyl-2-[3-(trifluoromethyl)phenyl]sulfanyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-phenyl-2-[3-(trifluoromethyl)phenyl]sulfanyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-phenyl-2-[3-(trifluoromethyl)phenyl]sulfanyl-acetamide CAS Name: (2R)-N-carbamoyl-2-phenyl-2-[[3-(trifluoromethyl)phenyl]thio]acetamide IUPAC Name: (2R)-N-carbamoyl-2-phenyl-2-[3-(trifluoromethyl)phenyl]sulfanylacetamide Traditional Name: (2R)-N-carbamoyl-2-phenyl-2-[[3-(trifluoromethyl)phenyl]thio]acetamide Formula: C16H13F3N2O2S MolecularWeight: 354.34683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC(=O)N)SC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C16H13F3N2O2S/c17-16(18,19)11-7-4-8-12(9-11)24-13(14(22)21-15(20)23)10-5-2-1-3-6-10/h1-9,13H,(H3,20,21,22,23)/t13-/m1/s1