PubChem6608256

Molecular Formula: C20H20ClN3O2S


InChI: InChI=1/C20H20ClN3O2S/c1-26-16-8-7-12(21)10-15(16)23-19(25)18-17(22)13-9-11-5-3-2-4-6-14(11)24-20(13)27-18/h7-10H,2-6,22H2,1H3,(H,23,25)/f/h23H

InChIKey: InChIKey=AYGWUVINGGZNPN-MPIMZMORCK
SMILES: COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C3=CC4=C(CCCCC4)N=C3S2)N

Names:
    PubChem6608256

Registries:
    PubChem CID 1541637
    PubChem ID 6608256