N-(2-chlorophenyl)-4-[2-(2-methylpropanoylcarbamothioyl)hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(2-chlorophenyl)-4-[2-(2-methylpropanoylcarbamothioyl)hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2-chlorophenyl)-4-[2-(2-methylpropanoylcarbamothioyl)hydrazino]-4-oxo-butanamide CAS Name: N-(2-chlorophenyl)-4-[[[(2-methyl-1-oxopropyl)amino]-sulfanylidenemethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(2-chlorophenyl)-4-[2-(2-methylpropanoylcarbamothioyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-(2-chlorophenyl)-4-[N'-(isobutyrylthiocarbamoyl)hydrazino]-4-keto-butyramide Formula: C15H19ClN4O3S MolecularWeight: 370.85436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(=S)NNC(=O)CCC(=O)NC1=CC=CC=C1Cl

Isomeric SMILES

CC(C)C(=O)NC(=S)NNC(=O)CCC(=O)NC1=CC=CC=C1Cl

InChI

InChI=1S/C15H19ClN4O3S/c1-9(2)14(23)18-15(24)20-19-13(22)8-7-12(21)17-11-6-4-3-5-10(11)16/h3-6,9H,7-8H2,1-2H3,(H,17,21)(H,19,22)(H2,18,20,23,24)