N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]-2-phenoxy-acetamide

Molecular Formula: C₁₈H₁₉N₃O₄S

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

InChIKey: InChIKey=KZAKKHISOXFCSM-IEJAXPBYCF
SMILES: COC1=CC=C(C=C1)CC(=O)NNC(=S)NC(=O)COC2=CC=CC=C2

Names:
    N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]-2-phenoxy-acetamide

Registries:
    PubChem CID 4484202
    PubChem ID 10195222