N-(4-methylphenyl)-2-[2-(3-methylsulfanylpropylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[2-(3-methylsulfanylpropylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(3-methylsulfanylpropylcarbamothioyl)hydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[[3-(methylthio)propylamino]-sulfanylidenemethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-(4-methylphenyl)-2-[2-(3-methylsulfanylpropylcarbamothioyl)hydrazinyl]-2-oxoacetamide Traditional Name: 2-keto-2-[N'-[3-(methylthio)propylthiocarbamoyl]hydrazino]-N-(p-tolyl)acetamide Formula: C14H20N4O2S2 MolecularWeight: 340.4642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O2S2/c1-10-4-6-11(7-5-10)16-12(19)13(20)17-18-14(21)15-8-3-9-22-2/h4-7H,3,8-9H2,1-2H3,(H,16,19)(H,17,20)(H2,15,18,21)