PubChem10209178

Molecular Formula: C₂₄H₂₀Cl₂N₂O₂S₂

InChI: InChI=1/C24H20Cl2N2O2S2/c1-24(2)11-18-19(12-30-24)32-21-20(18)22(29)28(17-9-7-16(26)8-10-17)23(27-21)31-13-14-3-5-15(25)6-4-14/h3-10H,11-13H2,1-2H3

InChIKey: InChIKey=UNXFTHTWOQJPNT-UHFFFAOYAT
SMILES: CC1(CC2=C(CO1)SC3=C2C(=O)N(C(=N3)SCC4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)C

Names:
    PubChem10209178

Registries:
    PubChem CID 4516756
    PubChem ID 10209178