2-(4-methylphenoxy)-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]acetamide

Molecular Formula: C₁₈H₁₉N₃O₄S

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

InChIKey: InChIKey=OPHODNXAZRVQDI-IEJAXPBYCK
SMILES: CC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2

Names:
    2-(4-methylphenoxy)-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4492996
    PubChem ID 10198740