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

Systemtic Name: 2-[2-(furan-2-ylmethylcarbamothioyl)hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(2-furylmethylcarbamothioyl)hydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-[[(2-furanylmethylamino)-sulfanylidenemethyl]hydrazo]-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-(furan-2-ylmethylcarbamothioyl)hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-(2-furfurylthiocarbamoyl)hydrazino]-2-keto-N-(p-tolyl)acetamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NNC(=S)NCC2=CC=CO2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NNC(=S)NCC2=CC=CO2

InChI

InChI=1S/C15H16N4O3S/c1-10-4-6-11(7-5-10)17-13(20)14(21)18-19-15(23)16-9-12-3-2-8-22-12/h2-8H,9H2,1H3,(H,17,20)(H,18,21)(H2,16,19,23)