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

Molecular Formula: C₁₆H₁₆N₄O₃S

InChI: InChI=1/C16H16N4O3S/c1-11-2-4-13(5-3-11)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=BLTVKYQRKMMUAQ-KGASAFGOCR
SMILES: CC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=NC=C2

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

Registries:
    PubChem CID 4493171
    PubChem ID 10198820