N-[(4-methylphenyl)methylcarbamothioyl]ethanamide

Systemtic Name: N-[(4-methylphenyl)methylcarbamothioyl]ethanamide Openeye Name: N-(p-tolylmethylcarbamothioyl)acetamide CAS Name: N-[[(4-methylphenyl)methylamino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[(4-methylphenyl)methylcarbamothioyl]acetamide Traditional Name: N-[(4-methylbenzyl)thiocarbamoyl]acetamide Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2OS/c1-8-3-5-10(6-4-8)7-12-11(15)13-9(2)14/h3-6H,7H2,1-2H3,(H2,12,13,14,15)