4-(4-fluorophenyl)-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide
Molecular Formula:
C
15
H
20
FN
3
S
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