3-(2-chlorophenyl)-N-[(2-fluoro-5-nitro-phenyl)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
16
H
11
ClFN
3
O
3
S
InChI:
InChI=1/C16H11ClFN3O3S/c17-12-4-2-1-3-10(12)5-8-15(22)20-16(25)19-14-9-11(21(23)24)6-7-13(14)18/h1-9H,(H2,19,20,22,25)/f/h19-20H
InChIKey:
InChIKey=OSNMVPIAKZKVDC-NPVYFSBICO
SMILES:
C1=CC=C(C(=C1)C=CC(=O)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])F)Cl
Names:
3-(2-chlorophenyl)-N-[(2-fluoro-5-nitro-phenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4508505
PubChem ID 6633118