4-(4-fluorophenyl)-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide

Molecular Formula: C₁₅H₂₀FN₃S

InChI: InChI=1/C15H20FN3S/c1-12(2)11-17-15(20)19-9-7-18(8-10-19)14-5-3-13(16)4-6-14/h3-6H,1,7-11H2,2H3,(H,17,20)/f/h17H

InChIKey: InChIKey=HDHBHSGIHPETOL-HCKMINDGCR
SMILES: CC(=C)CNC(=S)N1CCN(CC1)C2=CC=C(C=C2)F

Names:
    4-(4-fluorophenyl)-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide

Registries:
    PubChem CID 4224632
    PubChem ID 8391330