2-(4-chlorophenoxy)-N-[(pyridine-4-carbonylamino)thiocarbamoyl]acetamide

Molecular Formula: C₁₅H₁₃ClN₄O₃S

InChI: InChI=1/C15H13ClN4O3S/c16-11-1-3-12(4-2-11)23-9-13(21)18-15(24)20-19-14(22)10-5-7-17-8-6-10/h1-8H,9H2,(H,19,22)(H2,18,20,21,24)/f/h18-20H

InChIKey: InChIKey=AOODFWWBUGVVOL-KGASAFGOCY
SMILES: C1=CC(=CC=C1OCC(=O)NC(=S)NNC(=O)C2=CC=NC=C2)Cl

Names:
    2-(4-chlorophenoxy)-N-[(pyridine-4-carbonylamino)thiocarbamoyl]acetamide

Registries:
    PubChem CID 4491548
    PubChem ID 10198061