N-[[4-[4-(2,3,4,5,6-pentafluorophenyl)piperazin-1-yl]phenyl]thiocarbamoyl]acetamide

Molecular Formula: C₁₉H₁₇F₅N₄OS

InChI: InChI=1/C19H17F5N4OS/c1-10(29)25-19(30)26-11-2-4-12(5-3-11)27-6-8-28(9-7-27)18-16(23)14(21)13(20)15(22)17(18)24/h2-5H,6-9H2,1H3,(H2,25,26,29,30)/f/h25-26H

InChIKey: InChIKey=OZIHEHFBATWIEV-SPEPDGBUCW
SMILES: CC(=O)NC(=S)NC1=CC=C(C=C1)N2CCN(CC2)C3=C(C(=C(C(=C3F)F)F)F)F

Names:
    N-[[4-[4-(2,3,4,5,6-pentafluorophenyl)piperazin-1-yl]phenyl]thiocarbamoyl]acetamide

Registries:
    PubChem CID 3763433
    PubChem ID 11566024