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

Molecular Formula: C₁₇H₁₇N₃O₄S

InChI: InChI=1/C17H17N3O4S/c21-15(11-23-13-7-3-1-4-8-13)18-17(25)20-19-16(22)12-24-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,19,22)(H2,18,20,21,25)/f/h18-20H

InChIKey: InChIKey=XXTGSEQFMIGTLZ-KGASAFGOCT
SMILES: C1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2

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

Registries:
    PubChem CID 4484042
    PubChem ID 10195182