2-(4-chloro-2-methyl-phenoxy)-N-[[2-(3,5-dimethylphenyl)benzooxazol-5-yl]thiocarbamoyl]acetamide

Molecular Formula: C25H22ClN3O3S


InChI: InChI=1/C25H22ClN3O3S/c1-14-8-15(2)10-17(9-14)24-28-20-12-19(5-7-22(20)32-24)27-25(33)29-23(30)13-31-21-6-4-18(26)11-16(21)3/h4-12H,13H2,1-3H3,(H2,27,29,30,33)/f/h27,29H

InChIKey: InChIKey=PGEBFGCCRXKSGL-CATZCVBWCX
SMILES: CC1=CC(=CC(=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)COC4=C(C=C(C=C4)Cl)C)C

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-[[2-(3,5-dimethylphenyl)benzooxazol-5-yl]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4488127
    PubChem ID 10196613