2-(4-chloro-2-methyl-phenoxy)-N-[[2-(2,5-dichlorophenyl)benzooxazol-5-yl]thiocarbamoyl]acetamide

Molecular Formula: C23H16Cl3N3O3S


InChI: InChI=1/C23H16Cl3N3O3S/c1-12-8-13(24)3-6-19(12)31-11-21(30)29-23(33)27-15-4-7-20-18(10-15)28-22(32-20)16-9-14(25)2-5-17(16)26/h2-10H,11H2,1H3,(H2,27,29,30,33)/f/h27,29H

InChIKey: InChIKey=WXRALBPHYOPJQR-CATZCVBWCU
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=CC3=C(C=C2)OC(=N3)C4=C(C=CC(=C4)Cl)Cl

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-[[2-(2,5-dichlorophenyl)benzooxazol-5-yl]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4488133
    PubChem ID 10196619