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

Systemtic Name: 2-[2-(2-methoxyethylcarbamothioyl)hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(2-methoxyethylcarbamothioyl)hydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-[[(2-methoxyethylamino)-sulfanylidenemethyl]hydrazo]-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-(2-methoxyethylcarbamothioyl)hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-keto-2-[N'-(2-methoxyethylthiocarbamoyl)hydrazino]-N-(p-tolyl)acetamide Formula: C13H18N4O3S MolecularWeight: 310.37202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O3S/c1-9-3-5-10(6-4-9)15-11(18)12(19)16-17-13(21)14-7-8-20-2/h3-6H,7-8H2,1-2H3,(H,15,18)(H,16,19)(H2,14,17,21)