3-oxidanylidene-N-phenyl-2-(phenylcarbonyl)butanethioamide

Systemtic Name: 3-oxidanylidene-N-phenyl-2-(phenylcarbonyl)butanethioamide Openeye Name: 2-benzoyl-3-oxo-N-phenyl-butanethioamide CAS Name: 2-benzoyl-3-oxo-N-phenylbutanethioamide IUPAC Name: 2-benzoyl-3-oxo-N-phenylbutanethioamide Traditional Name: 2-benzoyl-3-keto-N-phenyl-thiobutyramide Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)C1=CC=CC=C1)C(=S)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)C(C(=O)C1=CC=CC=C1)C(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H15NO2S/c1-12(19)15(16(20)13-8-4-2-5-9-13)17(21)18-14-10-6-3-7-11-14/h2-11,15H,1H3,(H,18,21)