2-(4-chloro-2-methyl-phenoxy)-N-[(pyridine-4-carbonylamino)thiocarbamoyl]acetamide

Molecular Formula: C16H15ClN4O3S


InChI: InChI=1/C16H15ClN4O3S/c1-10-8-12(17)2-3-13(10)24-9-14(22)19-16(25)21-20-15(23)11-4-6-18-7-5-11/h2-8H,9H2,1H3,(H,20,23)(H2,19,21,22,25)/f/h19-21H

InChIKey: InChIKey=OAODKRNHOBVBQV-IEJAXPBYCP
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NNC(=O)C2=CC=NC=C2

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-[(pyridine-4-carbonylamino)thiocarbamoyl]acetamide

Registries:
    PubChem CID 4496438
    PubChem ID 10200463