4-chloro-N-prop-2-enyl-pyrazole-1-carbothioamide

Molecular Formula: C₇H₈ClN₃S

InChI: InChI=1/C7H8ClN3S/c1-2-3-9-7(12)11-5-6(8)4-10-11/h2,4-5H,1,3H2,(H,9,12)/f/h9H

InChIKey: InChIKey=GFEYKKIHUZCVLL-BGGKNDAXCV
SMILES: C=CCNC(=S)N1C=C(C=N1)Cl

Names:
    4-chloro-N-prop-2-enyl-pyrazole-1-carbothioamide

Registries:
    PubChem CID 3647286
    PubChem ID 9826281