2-(4-bromophenoxy)-N-[(2-fluoro-5-nitro-phenyl)thiocarbamoyl]acetamide

Molecular Formula: C15H11BrFN3O4S


InChI: InChI=1/C15H11BrFN3O4S/c16-9-1-4-11(5-2-9)24-8-14(21)19-15(25)18-13-7-10(20(22)23)3-6-12(13)17/h1-7H,8H2,(H2,18,19,21,25)/f/h18-19H

InChIKey: InChIKey=GNNRSVNIPPFCFC-VEWCPZSHCE
SMILES: C1=CC(=CC=C1OCC(=O)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])F)Br

Names:
    2-(4-bromophenoxy)-N-[(2-fluoro-5-nitro-phenyl)thiocarbamoyl]acetamide

Registries:
    PubChem CID 4113080
    PubChem ID 6039523