2-(3,4-dichlorophenyl)-2-pyridazin-3-yl-ethanethioamide

Molecular Formula: C₁₂H₉Cl₂N₃S

InChI: InChI=1/C12H9Cl2N3S/c13-8-4-3-7(6-9(8)14)11(12(15)18)10-2-1-5-16-17-10/h1-6,11H,(H2,15,18)/f/h15H2

InChIKey: InChIKey=TTZCZTLSFFRMRV-YHSKDTNECO
SMILES: C1=CC(=NN=C1)C(C2=CC(=C(C=C2)Cl)Cl)C(=S)N

Names:
    2-(3,4-dichlorophenyl)-2-pyridazin-3-yl-ethanethioamide

Registries:
    PubChem CID 6410612
    PubChem ID 11615075