2-(2-methylphenyl)-N-(prop-2-enylcarbamothioyl)ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-(prop-2-enylcarbamothioyl)ethanamide Openeye Name: N-(allylcarbamothioyl)-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[(prop-2-enylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-(prop-2-enylcarbamothioyl)acetamide Traditional Name: N-(allylthiocarbamoyl)-2-(o-tolyl)acetamide Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NCC=C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NCC=C

InChI

InChI=1S/C13H16N2OS/c1-3-8-14-13(17)15-12(16)9-11-7-5-4-6-10(11)2/h3-7H,1,8-9H2,2H3,(H2,14,15,16,17)