(E)-N-(4-benzylpiperazine-1-carbothioyl)-3-(4-fluorophenyl)prop-2-enamide
Molecular Formula:
C
21
H
22
FN
3
OS
InChI:
InChI=1/C21H22FN3OS/c22-19-9-6-17(7-10-19)8-11-20(26)23-21(27)25-14-12-24(13-15-25)16-18-4-2-1-3-5-18/h1-11H,12-16H2,(H,23,26,27)/b11-8+/f/h23H
InChIKey:
InChIKey=AYYSUZDYGPZSEB-VSXUALNLDK
SMILES:
C1CN(CCN1CC2=CC=CC=C2)C(=S)NC(=O)C=CC3=CC=C(C=C3)F
Names:
(E)-N-(4-benzylpiperazine-1-carbothioyl)-3-(4-fluorophenyl)prop-2-enamide
Registries:
PubChem CID 1933248
PubChem ID 11550672
