3-oxidanylidene-N-phenyl-butanethioamide

Systemtic Name: 3-oxidanylidene-N-phenyl-butanethioamide Openeye Name: 3-oxo-N-phenyl-butanethioamide CAS Name: 3-oxo-N-phenylbutanethioamide IUPAC Name: 3-oxo-N-phenylbutanethioamide Traditional Name: 3-keto-N-phenyl-thiobutyramide Formula: C10H11NOS MolecularWeight: 193.26544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NOS/c1-8(12)7-10(13)11-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,11,13)