(E)-3-(3,4-dimethoxyphenyl)-N-[(2-fluoro-5-nitro-phenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
18
H
16
FN
3
O
5
S
InChI:
InChI=1/C18H16FN3O5S/c1-26-15-7-3-11(9-16(15)27-2)4-8-17(23)21-18(28)20-14-10-12(22(24)25)5-6-13(14)19/h3-10H,1-2H3,(H2,20,21,23,28)/b8-4+/f/h20-21H
InChIKey:
InChIKey=UTLMLCNLDAPVFX-DQNZSACLDA
SMILES:
COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])F)OC
Names:
(E)-3-(3,4-dimethoxyphenyl)-N-[(2-fluoro-5-nitro-phenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6308515
PubChem ID 11596581
