2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]thiocarbamoylamino]-N-phenyl-benzamide
Molecular Formula:
C
23
H
18
FN
3
O
2
S
InChI:
InChI=1/C23H18FN3O2S/c24-17-13-10-16(11-14-17)12-15-21(28)27-23(30)26-20-9-5-4-8-19(20)22(29)25-18-6-2-1-3-7-18/h1-15H,(H,25,29)(H2,26,27,28,30)/b15-12+/f/h25-27H
InChIKey:
InChIKey=QZWKMSGMSHELRZ-NJGUQIFYDC
SMILES:
C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C=CC3=CC=C(C=C3)F
Names:
2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]thiocarbamoylamino]-N-phenyl-benzamide
Registries:
PubChem CID 6308065
PubChem ID 11596361
