2-(4-methylphenyl)-N-(phenylmethyl)ethanethioamide

Systemtic Name: 2-(4-methylphenyl)-N-(phenylmethyl)ethanethioamide Openeye Name: N-benzyl-2-(p-tolyl)thioacetamide CAS Name: 2-(4-methylphenyl)-N-(phenylmethyl)ethanethioamide IUPAC Name: N-benzyl-2-(4-methylphenyl)ethanethioamide Traditional Name: N-benzyl-2-(p-tolyl)thioacetamide Formula: C16H17NS MolecularWeight: 255.37788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C16H17NS/c1-13-7-9-14(10-8-13)11-16(18)17-12-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,17,18)