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
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