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
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