PubChem8400785

Molecular Formula: C₂₀H₁₈Cl₂N₂OS

InChI: InChI=1/C20H18Cl2N2OS/c21-12-7-8-13(15(22)10-12)18(25)19-17(23)14-9-11-5-3-1-2-4-6-16(11)24-20(14)26-19/h7-10H,1-6,23H2

InChIKey: InChIKey=BQXAHHRRIMTZCN-UHFFFAOYAE
SMILES: C1CCCC2=C(CC1)C=C3C(=C(SC3=N2)C(=O)C4=C(C=C(C=C4)Cl)Cl)N

Names:
    PubChem8400785

Registries:
    PubChem CID 4694525
    PubChem ID 8400785