(E)-3-(4-fluorophenyl)-N-[(4-phenoxyphenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
22
H
17
FN
2
O
2
S
InChI:
InChI=1/C22H17FN2O2S/c23-17-9-6-16(7-10-17)8-15-21(26)25-22(28)24-18-11-13-20(14-12-18)27-19-4-2-1-3-5-19/h1-15H,(H2,24,25,26,28)/b15-8+/f/h24-25H
InChIKey:
InChIKey=IIKIUWAEOJBQOZ-HWANLYAWDC
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=C(C=C3)F
Names:
(E)-3-(4-fluorophenyl)-N-[(4-phenoxyphenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6308062
PubChem ID 11596358
