2-(4-bromophenoxy)-N-[(4-fluoro-3-nitro-phenyl)thiocarbamoyl]acetamide
Molecular Formula:
C
15
H
11
BrFN
3
O
4
S
InChI:
InChI=1/C15H11BrFN3O4S/c16-9-1-4-11(5-2-9)24-8-14(21)19-15(25)18-10-3-6-12(17)13(7-10)20(22)23/h1-7H,8H2,(H2,18,19,21,25)/f/h18-19H
InChIKey:
InChIKey=DMICTWXCJHMGHV-VEWCPZSHCA
SMILES:
C1=CC(=CC=C1OCC(=O)NC(=S)NC2=CC(=C(C=C2)F)[N+](=O)[O-])Br
Names:
2-(4-bromophenoxy)-N-[(4-fluoro-3-nitro-phenyl)thiocarbamoyl]acetamide
Registries:
PubChem CID 3548778
PubChem ID 4797058
