N-[(1R)-1-(3-chlorophenyl)ethyl]-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-phenylsulfanyl-acetamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(phenylthio)acetamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-phenylsulfanylacetamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(phenylthio)acetamide Formula: C16H16ClNOS MolecularWeight: 305.82234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CSC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NC(=O)CSC2=CC=CC=C2

InChI

InChI=1S/C16H16ClNOS/c1-12(13-6-5-7-14(17)10-13)18-16(19)11-20-15-8-3-2-4-9-15/h2-10,12H,11H2,1H3,(H,18,19)/t12-/m1/s1