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

Systemtic Name: 4-[2-(ethanoylcarbamothioyl)hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-(acetylcarbamothioyl)hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[acetamido(sulfanylidene)methyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-(acetylcarbamothioyl)hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[N'-(acetylthiocarbamoyl)hydrazino]-4-keto-N-phenyl-butyramide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O3S/c1-9(18)14-13(21)17-16-12(20)8-7-11(19)15-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,15,19)(H,16,20)(H2,14,17,18,21)