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

Systemtic Name: 4-[2-(2-methylpropanoylcarbamothioyl)hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-(2-methylpropanoylcarbamothioyl)hydrazino]-4-oxo-butanamide CAS Name: 4-[[[(2-methyl-1-oxopropyl)amino]-sulfanylidenemethyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-(2-methylpropanoylcarbamothioyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-[N'-(isobutyrylthiocarbamoyl)hydrazino]-4-keto-butyramide Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(=S)NNC(=O)CCC(=O)NCC1=CC=CC=C1

Isomeric SMILES

CC(C)C(=O)NC(=S)NNC(=O)CCC(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C16H22N4O3S/c1-11(2)15(23)18-16(24)20-19-14(22)9-8-13(21)17-10-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3,(H,17,21)(H,19,22)(H2,18,20,23,24)