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

Molecular Formula: C₁₆H₁₆N₄O₃S

InChI: InChI=1/C16H16N4O3S/c1-11-4-2-3-5-13(11)23-10-14(21)18-16(24)20-19-15(22)12-6-8-17-9-7-12/h2-9H,10H2,1H3,(H,19,22)(H2,18,20,21,24)/f/h18-20H

InChIKey: InChIKey=KONXKMAZZMDLGL-KGASAFGOCR
SMILES: CC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)C2=CC=NC=C2

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

Registries:
    PubChem CID 4494756
    PubChem ID 10199618