2-(4-chlorophenyl)-2-(6-methylpyridazin-3-yl)ethanethioamide

Molecular Formula: C₁₃H₁₂ClN₃S

InChI: InChI=1/C13H12ClN3S/c1-8-2-7-11(17-16-8)12(13(15)18)9-3-5-10(14)6-4-9/h2-7,12H,1H3,(H2,15,18)/f/h15H2

InChIKey: InChIKey=OHFKQAGDSUQYQJ-YHSKDTNECH
SMILES: CC1=NN=C(C=C1)C(C2=CC=C(C=C2)Cl)C(=S)N

Names:
    2-(4-chlorophenyl)-2-(6-methylpyridazin-3-yl)ethanethioamide

Registries:
    PubChem CID 6410613
    PubChem ID 11615076