2-(2,4-dichlorophenoxy)-N-[[4-(6-methylbenzothiazol-2-yl)phenyl]thiocarbamoyl]propanamide

Molecular Formula: C₂₄H₁₉Cl₂N₃O₂S₂

InChI: InChI=1/C24H19Cl2N3O2S2/c1-13-3-9-19-21(11-13)33-23(28-19)15-4-7-17(8-5-15)27-24(32)29-22(30)14(2)31-20-10-6-16(25)12-18(20)26/h3-12,14H,1-2H3,(H2,27,29,30,32)/f/h27,29H

InChIKey: InChIKey=DAYPZOOSTUUCSW-CATZCVBWCH
SMILES: CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=S)NC(=O)C(C)OC4=C(C=C(C=C4)Cl)Cl

Names:
    2-(2,4-dichlorophenoxy)-N-[[4-(6-methylbenzothiazol-2-yl)phenyl]thiocarbamoyl]propanamide

Registries:
    PubChem CID 3578341
    PubChem ID 4851572