N-[[4-[[2-(4-ethylphenoxy)acetyl]thiocarbamoylamino]phenyl]thiocarbamoyl]acetamide

Molecular Formula: C20H22N4O3S2


InChI: InChI=1/C20H22N4O3S2/c1-3-14-4-10-17(11-5-14)27-12-18(26)24-20(29)23-16-8-6-15(7-9-16)22-19(28)21-13(2)25/h4-11H,3,12H2,1-2H3,(H2,21,22,25,28)(H2,23,24,26,29)/f/h21-24H

InChIKey: InChIKey=DIGJPRZXILEOKC-KWWUYQCLCR
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)NC(=S)NC(=O)C

Names:
    N-[[4-[[2-(4-ethylphenoxy)acetyl]thiocarbamoylamino]phenyl]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4479527
    PubChem ID 10193298