2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)ethanethioamide

Molecular Formula: C₇H₁₀BrN₃S

InChI: InChI=1/C7H10BrN3S/c1-4-7(8)5(2)11(10-4)3-6(9)12/h3H2,1-2H3,(H2,9,12)/f/h9H2

InChIKey: InChIKey=GCUCQQALIUJZMT-JSGPKCTECM
SMILES: CC1=C(C(=NN1CC(=S)N)C)Br

Names:
    2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)ethanethioamide

Registries:
    PubChem CID 2820281
    PubChem ID 3280359