N-[4-(2-fluorophenyl)piperazine-1-carbothioyl]benzamide
Molecular Formula:
C
18
H
18
FN
3
OS
InChI:
InChI=1/C18H18FN3OS/c19-15-8-4-5-9-16(15)21-10-12-22(13-11-21)18(24)20-17(23)14-6-2-1-3-7-14/h1-9H,10-13H2,(H,20,23,24)/f/h20H
InChIKey:
InChIKey=FGTZZDHJJURCDA-UYBDAZJACB
SMILES:
C1CN(CCN1C2=CC=CC=C2F)C(=S)NC(=O)C3=CC=CC=C3
Names:
N-[4-(2-fluorophenyl)piperazine-1-carbothioyl]benzamide
Registries:
PubChem CID 4448679
PubChem ID 10182969