2-(2-chlorophenoxy)-N-[[(3-hydroxynaphthalene-2-carbonyl)amino]thiocarbamoyl]acetamide

Molecular Formula: C₂₀H₁₆ClN₃O₄S

InChI: InChI=1/C20H16ClN3O4S/c21-15-7-3-4-8-17(15)28-11-18(26)22-20(29)24-23-19(27)14-9-12-5-1-2-6-13(12)10-16(14)25/h1-10,25H,11H2,(H,23,27)(H2,22,24,26,29)/f/h22-24H

InChIKey: InChIKey=SSKCTJRAODOJAU-JKZKCNJSCU
SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)NNC(=S)NC(=O)COC3=CC=CC=C3Cl)O

Names:
    2-(2-chlorophenoxy)-N-[[(3-hydroxynaphthalene-2-carbonyl)amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4470213
    PubChem ID 10190246