(2S)-2-[(4-chlorophenyl)methylsulfanyl]-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)methylsulfanyl]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: (2S)-2-[(4-chlorophenyl)methylsulfanyl]-N-(p-tolylmethyl)propanamide CAS Name: (2S)-2-[(4-chlorophenyl)methylthio]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: (2S)-2-[(4-chlorophenyl)methylsulfanyl]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: (2S)-2-[(4-chlorobenzyl)thio]-N-(4-methylbenzyl)propionamide Formula: C18H20ClNOS MolecularWeight: 333.8755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)SCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@H](C)SCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNOS/c1-13-3-5-15(6-4-13)11-20-18(21)14(2)22-12-16-7-9-17(19)10-8-16/h3-10,14H,11-12H2,1-2H3,(H,20,21)/t14-/m0/s1