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

Molecular Formula: C₁₆H₁₄ClN₃O₄S

InChI: InChI=1/C16H14ClN3O4S/c17-12-3-1-2-4-13(12)24-9-14(22)18-16(25)20-19-15(23)10-5-7-11(21)8-6-10/h1-8,21H,9H2,(H,19,23)(H2,18,20,22,25)/f/h18-20H

InChIKey: InChIKey=ATVCOIYFASYPOW-KGASAFGOCU
SMILES: C1=CC=C(C(=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)O)Cl

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

Registries:
    PubChem CID 4470211
    PubChem ID 10190244