N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]-2-phenoxy-acetamide

Molecular Formula: C₁₈H₁₉N₃O₅S

InChI: InChI=1/C18H19N3O5S/c1-24-14-9-5-6-10-15(14)26-12-17(23)20-21-18(27)19-16(22)11-25-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,20,23)(H2,19,21,22,27)/f/h19-21H

InChIKey: InChIKey=JNOGGIMLQHZTAW-IEJAXPBYCF
SMILES: COC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)COC2=CC=CC=C2

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

Registries:
    PubChem CID 4484528
    PubChem ID 10195319