N,N-dimethyl-3-oxidanylidene-2-phenyl-butanethioamide

Systemtic Name: N,N-dimethyl-3-oxidanylidene-2-phenyl-butanethioamide Openeye Name: N,N-dimethyl-3-oxo-2-phenyl-butanethioamide CAS Name: N,N-dimethyl-3-oxo-2-phenylbutanethioamide IUPAC Name: N,N-dimethyl-3-oxo-2-phenylbutanethioamide Traditional Name: 3-keto-N,N-dimethyl-2-phenyl-thiobutyramide Formula: C12H15NOS MolecularWeight: 221.3186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NOS/c1-9(14)11(12(15)13(2)3)10-7-5-4-6-8-10/h4-8,11H,1-3H3