2-(2-methylphenoxy)-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]acetamide

Molecular Formula: C18H19N3O4S


InChI: InChI=1/C18H19N3O4S/c1-13-7-5-6-10-15(13)25-11-16(22)19-18(26)21-20-17(23)12-24-14-8-3-2-4-9-14/h2-10H,11-12H2,1H3,(H,20,23)(H2,19,21,22,26)/f/h19-21H

InChIKey: InChIKey=PJQKLOAGGRCHDX-IEJAXPBYCQ
SMILES: CC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2

Names:
    2-(2-methylphenoxy)-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4494576
    PubChem ID 10199531