N-methyl-N-(4-methylphenyl)ethanethioamide

Systemtic Name: N-methyl-N-(4-methylphenyl)ethanethioamide Openeye Name: N-methyl-N-(p-tolyl)thioacetamide CAS Name: N-methyl-N-(4-methylphenyl)ethanethioamide IUPAC Name: N-methyl-N-(4-methylphenyl)ethanethioamide Traditional Name: N-methyl-N-(p-tolyl)thioacetamide Formula: C10H13NS MolecularWeight: 179.28192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)C(=S)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C)C(=S)C

InChI

InChI=1S/C10H13NS/c1-8-4-6-10(7-5-8)11(3)9(2)12/h4-7H,1-3H3