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

Molecular Formula: C₂₀H₂₃N₃O₄S

InChI: InChI=1/C20H23N3O4S/c1-3-14-4-10-17(11-5-14)27-13-19(25)22-23-20(28)21-18(24)12-15-6-8-16(26-2)9-7-15/h4-11H,3,12-13H2,1-2H3,(H,22,25)(H2,21,23,24,28)/f/h21-23H

InChIKey: InChIKey=QGPXPCSVODKJND-CMJFTGLXCE
SMILES: CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)CC2=CC=C(C=C2)OC

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

Registries:
    PubChem CID 4499247
    PubChem ID 10201730