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

Systemtic Name: 4-oxidanylidene-N-(phenylmethyl)-4-[2-(propanoylcarbamothioyl)hydrazinyl]butanamide Openeye Name: N-benzyl-4-oxo-4-[2-(propanoylcarbamothioyl)hydrazino]butanamide CAS Name: 4-oxo-4-[[(1-oxopropylamino)-sulfanylidenemethyl]hydrazo]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-oxo-4-[2-(propanoylcarbamothioyl)hydrazinyl]butanamide Traditional Name: N-benzyl-4-keto-4-[N'-(propionylthiocarbamoyl)hydrazino]butyramide Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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