(2R)-2-[(4-chlorophenyl)methylsulfanyl]-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[(4-chlorophenyl)methylsulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-2-[(4-chlorophenyl)methylsulfanyl]-2-phenyl-acetamide CAS Name: (2R)-2-[(4-chlorophenyl)methylthio]-2-phenylacetamide IUPAC Name: (2R)-2-[(4-chlorophenyl)methylsulfanyl]-2-phenylacetamide Traditional Name: (2R)-2-[(4-chlorobenzyl)thio]-2-phenyl-acetamide Formula: C15H14ClNOS MolecularWeight: 291.79576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)SCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)N)SCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClNOS/c16-13-8-6-11(7-9-13)10-19-14(15(17)18)12-4-2-1-3-5-12/h1-9,14H,10H2,(H2,17,18)/t14-/m1/s1