2-(4-chlorophenyl)-2-pyridazin-3-yl-ethanethioamide

Molecular Formula: C₁₂H₁₀ClN₃S

InChI: InChI=1/C12H10ClN3S/c13-9-5-3-8(4-6-9)11(12(14)17)10-2-1-7-15-16-10/h1-7,11H,(H2,14,17)/f/h14H2

InChIKey: InChIKey=NNJLIKBVVMVGGR-YGPBECBDCM
SMILES: C1=CC(=NN=C1)C(C2=CC=C(C=C2)Cl)C(=S)N

Names:
    2-(4-chlorophenyl)-2-pyridazin-3-yl-ethanethioamide

Registries:
    ChemSpider: InChIKey=NNJLIKBVVMVGGR-YGPBECBDCM
    PubChem CID 6410610
    PubChem ID 11615073