2-(4-methoxyphenyl)ethanethioamide

Molecular Formula: C₉H₁₁NOS

InChI: InChI=1/C9H11NOS/c1-11-8-4-2-7(3-5-8)6-9(10)12/h2-5H,6H2,1H3,(H2,10,12)/f/h10H2

InChIKey: InChIKey=MODILKKAFDHZPH-GIMVELNWCS
SMILES: COC1=CC=C(C=C1)CC(=S)N

Names:
    2-(4-methoxyphenyl)ethanethioamide

Registries:
    PubChem CID 2806786
    PubChem ID 3264652