N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(p-tolylmethylsulfanyl)acetamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[(4-methylphenyl)methylthio]acetamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[(4-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[(4-methylbenzyl)thio]acetamide Formula: C18H20ClNOS MolecularWeight: 333.8755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NC(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)N[C@H](C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNOS/c1-13-3-5-15(6-4-13)11-22-12-18(21)20-14(2)16-7-9-17(19)10-8-16/h3-10,14H,11-12H2,1-2H3,(H,20,21)/t14-/m1/s1