Ethanethioamide, N-(1-hydroxy-2-oxo-2-phenylethyl)-, (+-)-

Molecular Formula: C₁₀H₁₁NO₂S

InChI: InChI=1/C10H11NO2S/c1-7(14)11-10(13)9(12)8-5-3-2-4-6-8/h2-6,10,13H,1H3,(H,11,14)/f/h11H

InChIKey: InChIKey=IUGJLYWELNFYGN-WXRBYKJCCV
SMILES: CC(=S)NC(C(=O)C1=CC=CC=C1)O

Names:
    Ethanethioamide, N-(1-hydroxy-2-oxo-2-phenylethyl)-, (+-)-
    Ethanethioamide, N-(1-hydroxy-2-oxo-2-phenylethyl)-
    Ethanethioamide, N-(1-hydroxy-2-oxo-2-phenylethyl)-, (+-)-
    NSC298198
    N-(1-hydroxy-2-oxo-2-phenyl-ethyl)ethanethioamide

Registries:
    PubChem CID 3285620
    PubChem ID 147492