2-(4-bromo-3-methyl-phenoxy)-N-[[(4-hydroxybenzoyl)amino]thiocarbamoyl]acetamide

Molecular Formula: C₁₇H₁₆BrN₃O₄S

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

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

Names:
    2-(4-bromo-3-methyl-phenoxy)-N-[[(4-hydroxybenzoyl)amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4511602
    PubChem ID 10207593