3-oxidanylidene-N-(propanoylcarbamothioyl)butanamide

Systemtic Name: 3-oxidanylidene-N-(propanoylcarbamothioyl)butanamide Openeye Name: 3-oxo-N-(propanoylcarbamothioyl)butanamide CAS Name: 3-oxo-N-[(1-oxopropylamino)-sulfanylidenemethyl]butanamide IUPAC Name: 3-oxo-N-(propanoylcarbamothioyl)butanamide Traditional Name: 3-keto-N-(propionylthiocarbamoyl)butyramide Formula: C8H12N2O3S MolecularWeight: 216.25748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC(=O)CC(=O)C

Isomeric SMILES

CCC(=O)NC(=S)NC(=O)CC(=O)C

InChI

InChI=1S/C8H12N2O3S/c1-3-6(12)9-8(14)10-7(13)4-5(2)11/h3-4H2,1-2H3,(H2,9,10,12,13,14)