N-[(1R)-1-(3-chlorophenyl)ethyl]-2-[(1S)-1-phenylethyl]sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-[(1S)-1-phenylethyl]sulfanyl-ethanamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-[(1S)-1-phenylethyl]sulfanyl-acetamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-[[(1S)-1-phenylethyl]thio]acetamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-[(1S)-1-phenylethyl]sulfanylacetamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-[[(1S)-1-phenylethyl]thio]acetamide Formula: C18H20ClNOS MolecularWeight: 333.8755

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SCC(=O)NC(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)SCC(=O)N[C@H](C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H20ClNOS/c1-13(16-9-6-10-17(19)11-16)20-18(21)12-22-14(2)15-7-4-3-5-8-15/h3-11,13-14H,12H2,1-2H3,(H,20,21)/t13-,14+/m1/s1