N-(3,4-dimethylphenyl)-4-oxidanylidene-4-[2-(propanoylcarbamothioyl)hydrazinyl]butanamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-oxidanylidene-4-[2-(propanoylcarbamothioyl)hydrazinyl]butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-oxo-4-[2-(propanoylcarbamothioyl)hydrazino]butanamide CAS Name: N-(3,4-dimethylphenyl)-4-oxo-4-[[(1-oxopropylamino)-sulfanylidenemethyl]hydrazo]butanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-oxo-4-[2-(propanoylcarbamothioyl)hydrazinyl]butanamide Traditional Name: N-(3,4-dimethylphenyl)-4-keto-4-[N'-(propionylthiocarbamoyl)hydrazino]butyramide Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O3S/c1-4-13(21)18-16(24)20-19-15(23)8-7-14(22)17-12-6-5-10(2)11(3)9-12/h5-6,9H,4,7-8H2,1-3H3,(H,17,22)(H,19,23)(H2,18,20,21,24)