N-(3-oxidanylidenebutanethioyl)-N-phenyl-ethanamide

Systemtic Name: N-(3-oxidanylidenebutanethioyl)-N-phenyl-ethanamide Openeye Name: N-(3-oxobutanethioyl)-N-phenyl-acetamide CAS Name: N-(3-oxo-1-sulfanylidenebutyl)-N-phenylacetamide IUPAC Name: N-(3-oxobutanethioyl)-N-phenylacetamide Traditional Name: N-(3-ketobutanethioyl)-N-phenyl-acetamide Formula: C12H13NO2S MolecularWeight: 235.30212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO2S/c1-9(14)8-12(16)13(10(2)15)11-6-4-3-5-7-11/h3-7H,8H2,1-2H3