2-(4-methylphenoxy)-N-[[3-(trifluoromethyl)phenyl]thiocarbamoyl]acetamide

Molecular Formula: C₁₇H₁₅F₃N₂O₂S

InChI: InChI=1/C17H15F3N2O2S/c1-11-5-7-14(8-6-11)24-10-15(23)22-16(25)21-13-4-2-3-12(9-13)17(18,19)20/h2-9H,10H2,1H3,(H2,21,22,23,25)/f/h21-22H

InChIKey: InChIKey=ZVBJNHOZRVFYMO-XBTAAFKLCW
SMILES: CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC(=C2)C(F)(F)F

Names:
    2-(4-methylphenoxy)-N-[[3-(trifluoromethyl)phenyl]thiocarbamoyl]acetamide

Registries:
    PubChem CID 3637544
    PubChem ID 9823061