PubChem8387190

Molecular Formula: C₁₈H₁₆ClN₃O₂S₂

InChI: InChI=1/C18H16ClN3O2S2/c19-10-4-3-5-11(8-10)20-14(23)9-25-18-21-16(24)15-12-6-1-2-7-13(12)26-17(15)22-18/h3-5,8H,1-2,6-7,9H2,(H,20,23)(H,21,22,24)/f/h20-21H

InChIKey: InChIKey=FKLSHYSOKYAIBG-BDGWVKIOCA
SMILES: C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)SCC(=O)NC4=CC(=CC=C4)Cl

Names:
    PubChem8387190

Registries:
    PubChem CID 4210870
    PubChem ID 8387190