N-(4-methylphenyl)-2-[2-(2-methylprop-2-enylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[2-(2-methylprop-2-enylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(2-methylallylcarbamothioyl)hydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[(2-methylprop-2-enylamino)-sulfanylidenemethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-(4-methylphenyl)-2-[2-(2-methylprop-2-enylcarbamothioyl)hydrazinyl]-2-oxoacetamide Traditional Name: 2-keto-2-[N'-(2-methylallylthiocarbamoyl)hydrazino]-N-(p-tolyl)acetamide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O2S/c1-9(2)8-15-14(21)18-17-13(20)12(19)16-11-6-4-10(3)5-7-11/h4-7H,1,8H2,2-3H3,(H,16,19)(H,17,20)(H2,15,18,21)