N-(4-methylphenyl)-2-[methyl(prop-2-enylcarbamothioyl)amino]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[methyl(prop-2-enylcarbamothioyl)amino]ethanamide Openeye Name: 2-[allylcarbamothioyl(methyl)amino]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[methyl-[(prop-2-enylamino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(4-methylphenyl)-2-[methyl(prop-2-enylcarbamothioyl)amino]acetamide Traditional Name: 2-[allylthiocarbamoyl(methyl)amino]-N-(p-tolyl)acetamide Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3OS/c1-4-9-15-14(19)17(3)10-13(18)16-12-7-5-11(2)6-8-12/h4-8H,1,9-10H2,2-3H3,(H,15,19)(H,16,18)