2-(3,5-dimethylphenoxy)-N-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine-1-carbothioyl]acetamide

Molecular Formula: C22H23F3N4O4S


InChI: InChI=1/C22H23F3N4O4S/c1-14-9-15(2)11-17(10-14)33-13-20(30)26-21(34)28-7-5-27(6-8-28)18-4-3-16(22(23,24)25)12-19(18)29(31)32/h3-4,9-12H,5-8,13H2,1-2H3,(H,26,30,34)/f/h26H

InChIKey: InChIKey=LKQJOOCSQGNSSG-HXTKINSTCT
SMILES: CC1=CC(=CC(=C1)OCC(=O)NC(=S)N2CCN(CC2)C3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-])C

Names:
    2-(3,5-dimethylphenoxy)-N-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine-1-carbothioyl]acetamide

Registries:
    PubChem CID 4179223
    PubChem ID 8376141