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

Systemtic Name: N-(2-chlorophenyl)-4-oxidanylidene-4-[2-(propanoylcarbamothioyl)hydrazinyl]butanamide Openeye Name: N-(2-chlorophenyl)-4-oxo-4-[2-(propanoylcarbamothioyl)hydrazino]butanamide CAS Name: N-(2-chlorophenyl)-4-oxo-4-[[(1-oxopropylamino)-sulfanylidenemethyl]hydrazo]butanamide IUPAC Name: N-(2-chlorophenyl)-4-oxo-4-[2-(propanoylcarbamothioyl)hydrazinyl]butanamide Traditional Name: N-(2-chlorophenyl)-4-keto-4-[N'-(propionylthiocarbamoyl)hydrazino]butyramide Formula: C14H17ClN4O3S MolecularWeight: 356.82778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN4O3S/c1-2-11(20)17-14(23)19-18-13(22)8-7-12(21)16-10-6-4-3-5-9(10)15/h3-6H,2,7-8H2,1H3,(H,16,21)(H,18,22)(H2,17,19,20,23)