2-(2-bromo-4-ethyl-phenoxy)-N-[(2-fluoro-5-nitro-phenyl)thiocarbamoyl]acetamide
Molecular Formula:
C
17
H
15
BrFN
3
O
4
S
InChI:
InChI=1/C17H15BrFN3O4S/c1-2-10-3-6-15(12(18)7-10)26-9-16(23)21-17(27)20-14-8-11(22(24)25)4-5-13(14)19/h3-8H,2,9H2,1H3,(H2,20,21,23,27)/f/h20-21H
InChIKey:
InChIKey=NLAJBSRJJUUEQL-BDGWVKIOCM
SMILES:
CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])F)Br
Names:
2-(2-bromo-4-ethyl-phenoxy)-N-[(2-fluoro-5-nitro-phenyl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4476313
PubChem ID 10192251
