2-(4-bromophenoxy)-N-[[(4-hydroxybenzoyl)amino]thiocarbamoyl]acetamide

Molecular Formula: C16H14BrN3O4S


InChI: InChI=1/C16H14BrN3O4S/c17-11-3-7-13(8-4-11)24-9-14(22)18-16(25)20-19-15(23)10-1-5-12(21)6-2-10/h1-8,21H,9H2,(H,19,23)(H2,18,20,22,25)/f/h18-20H

InChIKey: InChIKey=JMBYXLVVGQNMLY-KGASAFGOCU
SMILES: C1=CC(=CC=C1C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Br)O

Names:
    2-(4-bromophenoxy)-N-[[(4-hydroxybenzoyl)amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4508125
    PubChem ID 10206106