N-[(4-methylphenyl)carbamothioyl]ethanamide

Systemtic Name: N-[(4-methylphenyl)carbamothioyl]ethanamide Openeye Name: N-(p-tolylcarbamothioyl)acetamide CAS Name: N-[(4-methylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: N-[(4-methylphenyl)carbamothioyl]acetamide Traditional Name: N-(p-tolylthiocarbamoyl)acetamide Formula: C10H12N2OS MolecularWeight: 208.28008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2OS/c1-7-3-5-9(6-4-7)12-10(14)11-8(2)13/h3-6H,1-2H3,(H2,11,12,13,14)