N-[[4-[[2-(3,4-dimethylphenoxy)acetyl]thiocarbamoylamino]phenyl]thiocarbamoyl]acetamide

Molecular Formula: C₂₀H₂₂N₄O₃S₂

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

InChIKey: InChIKey=LQLKOPDCOOLAHR-KWWUYQCLCR
SMILES: CC1=C(C=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)NC(=S)NC(=O)C)C

Names:
    N-[[4-[[2-(3,4-dimethylphenoxy)acetyl]thiocarbamoylamino]phenyl]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4479531
    PubChem ID 10193302