2-(2-chlorophenoxy)-N-[(1-oxo-3H-isobenzofuran-5-yl)thiocarbamoyl]acetamide

Molecular Formula: C₁₇H₁₃ClN₂O₄S

InChI: InChI=1/C17H13ClN2O4S/c18-13-3-1-2-4-14(13)23-9-15(21)20-17(25)19-11-5-6-12-10(7-11)8-24-16(12)22/h1-7H,8-9H2,(H2,19,20,21,25)/f/h19-20H

InChIKey: InChIKey=QGQRYKJTHHKDEM-NPVYFSBICG
SMILES: C1C2=C(C=CC(=C2)NC(=S)NC(=O)COC3=CC=CC=C3Cl)C(=O)O1

Names:
    2-(2-chlorophenoxy)-N-[(1-oxo-3H-isobenzofuran-5-yl)thiocarbamoyl]acetamide

Registries:
    PubChem CID 4149144
    PubChem ID 8365135