2-(dimethylcarbamothioyl)-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 2-(dimethylcarbamothioyl)-3-oxidanylidene-N-phenyl-butanamide Openeye Name: 2-(dimethylcarbamothioyl)-3-oxo-N-phenyl-butanamide CAS Name: 2-[dimethylamino(sulfanylidene)methyl]-3-oxo-N-phenylbutanamide IUPAC Name: 2-(dimethylcarbamothioyl)-3-oxo-N-phenylbutanamide Traditional Name: 2-(dimethylthiocarbamoyl)-3-keto-N-phenyl-butyramide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC1=CC=CC=C1)C(=S)N(C)C

Isomeric SMILES

CC(=O)C(C(=O)NC1=CC=CC=C1)C(=S)N(C)C

InChI

InChI=1S/C13H16N2O2S/c1-9(16)11(13(18)15(2)3)12(17)14-10-7-5-4-6-8-10/h4-8,11H,1-3H3,(H,14,17)