(E)-N-[(4-chloro-3-nitro-phenyl)thiocarbamoyl]-3-(4-fluorophenyl)prop-2-enamide
Molecular Formula:
C
16
H
11
ClFN
3
O
3
S
InChI:
InChI=1/C16H11ClFN3O3S/c17-13-7-6-12(9-14(13)21(23)24)19-16(25)20-15(22)8-3-10-1-4-11(18)5-2-10/h1-9H,(H2,19,20,22,25)/b8-3+/f/h19-20H
InChIKey:
InChIKey=PELGCVIATDMGOH-LIBUZWCDDY
SMILES:
C1=CC(=CC=C1C=CC(=O)NC(=S)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])F
Names:
(E)-N-[(4-chloro-3-nitro-phenyl)thiocarbamoyl]-3-(4-fluorophenyl)prop-2-enamide
Registries:
PubChem CID 6308064
PubChem ID 11596360
