(E)-3-(4-fluorophenyl)-N-[(2-methoxy-5-nitro-phenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
17
H
14
FN
3
O
4
S
InChI:
InChI=1/C17H14FN3O4S/c1-25-15-8-7-13(21(23)24)10-14(15)19-17(26)20-16(22)9-4-11-2-5-12(18)6-3-11/h2-10H,1H3,(H2,19,20,22,26)/b9-4+/f/h19-20H
InChIKey:
InChIKey=WJJJLOFGAQLBNN-SCBZNIBMDL
SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NC(=O)C=CC2=CC=C(C=C2)F
Names:
(E)-3-(4-fluorophenyl)-N-[(2-methoxy-5-nitro-phenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6308069
PubChem ID 11596365
