N-[(3-chlorophenyl)methyl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(p-tolylmethylsulfanyl)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[(4-methylphenyl)methylthio]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[(4-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-(3-chlorobenzyl)-2-[(4-methylbenzyl)thio]acetamide Formula: C17H18ClNOS MolecularWeight: 319.84892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NCC2=CC(=CC=C2)Cl

InChI

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