N-(4-methylphenyl)ethanethioamide

Systemtic Name: N-(4-methylphenyl)ethanethioamide Openeye Name: N-(p-tolyl)thioacetamide CAS Name: N-(4-methylphenyl)ethanethioamide IUPAC Name: N-(4-methylphenyl)ethanethioamide Traditional Name: N-(p-tolyl)thioacetamide Formula: C9H11NS MolecularWeight: 165.25534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NS/c1-7-3-5-9(6-4-7)10-8(2)11/h3-6H,1-2H3,(H,10,11)