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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[(1R)-1-phenylethyl]sulfanyl-ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[(1R)-1-phenylethyl]sulfanyl-acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[[(1R)-1-phenylethyl]thio]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[(1R)-1-phenylethyl]sulfanylacetamide Traditional Name: N-(3-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=C2)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)SCC(=O)NCC2=CC(=CC=C2)Cl

InChI

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