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

Systemtic Name: N-(3-chlorophenyl)-2-[(4-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-(p-tolylmethylsulfanyl)acetamide CAS Name: N-(3-chlorophenyl)-2-[(4-methylphenyl)methylthio]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(4-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[(4-methylbenzyl)thio]acetamide Formula: C16H16ClNOS MolecularWeight: 305.82234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H16ClNOS/c1-12-5-7-13(8-6-12)10-20-11-16(19)18-15-4-2-3-14(17)9-15/h2-9H,10-11H2,1H3,(H,18,19)