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

Molecular Formula: C₁₆H₁₄ClN₃O₄S

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

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

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

Registries:
    PubChem CID 4491357
    PubChem ID 10197994