2-[(2-chlorophenyl)methylsulfanyl]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(2-chlorophenyl)methylthio]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[(2-chlorobenzyl)thio]-N-[(1R)-1-phenylethyl]acetamide Formula: C17H18ClNOS MolecularWeight: 319.84892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CSCC2=CC=CC=C2Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CSCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H18ClNOS/c1-13(14-7-3-2-4-8-14)19-17(20)12-21-11-15-9-5-6-10-16(15)18/h2-10,13H,11-12H2,1H3,(H,19,20)/t13-/m1/s1