2-(2-bromo-4-methyl-phenoxy)-N-[[(4-hydroxybenzoyl)amino]thiocarbamoyl]acetamide

Molecular Formula: C17H16BrN3O4S


InChI: InChI=1/C17H16BrN3O4S/c1-10-2-7-14(13(18)8-10)25-9-15(23)19-17(26)21-20-16(24)11-3-5-12(22)6-4-11/h2-8,22H,9H2,1H3,(H,20,24)(H2,19,21,23,26)/f/h19-21H

InChIKey: InChIKey=NPHFHYWORNGMPM-IEJAXPBYCH
SMILES: CC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)O)Br

Names:
    2-(2-bromo-4-methyl-phenoxy)-N-[[(4-hydroxybenzoyl)amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4503888
    PubChem ID 10204248