2-(4-ethylphenoxy)-N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]acetamide

Molecular Formula: C20H23N3O4S


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

InChIKey: InChIKey=XGBXEAHJULLMLV-CMJFTGLXCN
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC=CC(=C2)C

Names:
    2-(4-ethylphenoxy)-N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4469501
    PubChem ID 10189980