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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SCC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)SCC(=O)NCC2=CC=CC=C2Cl

InChI

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