(E)-3-(4-fluorophenyl)-N-[(2-methyl-3-nitro-phenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
17
H
14
FN
3
O
3
S
InChI:
InChI=1/C17H14FN3O3S/c1-11-14(3-2-4-15(11)21(23)24)19-17(25)20-16(22)10-7-12-5-8-13(18)9-6-12/h2-10H,1H3,(H2,19,20,22,25)/b10-7+/f/h19-20H
InChIKey:
InChIKey=OSNMEOZZVLXYRR-QGBBECRIDV
SMILES:
CC1=C(C=CC=C1[N+](=O)[O-])NC(=S)NC(=O)C=CC2=CC=C(C=C2)F
Names:
(E)-3-(4-fluorophenyl)-N-[(2-methyl-3-nitro-phenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6308070
PubChem ID 11596366