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

Systemtic Name: N-(2,4-dichlorophenyl)-4-oxidanylidene-4-[2-(propanoylcarbamothioyl)hydrazinyl]butanamide Openeye Name: N-(2,4-dichlorophenyl)-4-oxo-4-[2-(propanoylcarbamothioyl)hydrazino]butanamide CAS Name: N-(2,4-dichlorophenyl)-4-oxo-4-[[(1-oxopropylamino)-sulfanylidenemethyl]hydrazo]butanamide IUPAC Name: N-(2,4-dichlorophenyl)-4-oxo-4-[2-(propanoylcarbamothioyl)hydrazinyl]butanamide Traditional Name: N-(2,4-dichlorophenyl)-4-keto-4-[N'-(propionylthiocarbamoyl)hydrazino]butyramide Formula: C14H16Cl2N4O3S MolecularWeight: 391.27284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16Cl2N4O3S/c1-2-11(21)18-14(24)20-19-13(23)6-5-12(22)17-10-4-3-8(15)7-9(10)16/h3-4,7H,2,5-6H2,1H3,(H,17,22)(H,19,23)(H2,18,20,21,24)