(E)-3-(4-fluorophenyl)-N-[(2-methyl-4-nitro-phenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
17
H
14
FN
3
O
3
S
InChI:
InChI=1/C17H14FN3O3S/c1-11-10-14(21(23)24)7-8-15(11)19-17(25)20-16(22)9-4-12-2-5-13(18)6-3-12/h2-10H,1H3,(H2,19,20,22,25)/b9-4+/f/h19-20H
InChIKey:
InChIKey=AASPXKSOSPGMRF-SCBZNIBMDV
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-4-nitro-phenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6308134
PubChem ID 11596389