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

Systemtic Name: 4-[2-(2-methylpropanoylcarbamothioyl)hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-(2-methylpropanoylcarbamothioyl)hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[[(2-methyl-1-oxopropyl)amino]-sulfanylidenemethyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-(2-methylpropanoylcarbamothioyl)hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[N'-(isobutyrylthiocarbamoyl)hydrazino]-4-keto-N-phenyl-butyramide Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(=S)NNC(=O)CCC(=O)NC1=CC=CC=C1

Isomeric SMILES

CC(C)C(=O)NC(=S)NNC(=O)CCC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C15H20N4O3S/c1-10(2)14(22)17-15(23)19-18-13(21)9-8-12(20)16-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,16,20)(H,18,21)(H2,17,19,22,23)