2-(4-methylphenyl)ethanethioamide

Molecular Formula: C₉H₁₁NS

InChI: InChI=1/C9H11NS/c1-7-2-4-8(5-3-7)6-9(10)11/h2-5H,6H2,1H3,(H2,10,11)/f/h10H2

InChIKey: InChIKey=NDIXABMZJKQGHJ-GIMVELNWCO
SMILES: CC1=CC=C(C=C1)CC(=S)N

Names:
    2-(4-methylphenyl)ethanethioamide

Registries:
    PubChem CID 2806791
    PubChem ID 3264655