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

Molecular Formula: C₁₆H₁₃Cl₂N₃O₄S

InChI: InChI=1/C16H13Cl2N3O4S/c17-9-5-6-13(11(18)7-9)25-8-14(23)19-16(26)21-20-15(24)10-3-1-2-4-12(10)22/h1-7,22H,8H2,(H,20,24)(H2,19,21,23,26)/f/h19-21H

InChIKey: InChIKey=GELFYKNWTCIXQR-IEJAXPBYCB
SMILES: C1=CC=C(C(=C1)C(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)O

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

Registries:
    PubChem CID 4486759
    PubChem ID 10196061