2-(4-ethylphenoxy)-N-[[(3,4,5-trimethoxybenzoyl)amino]thiocarbamoyl]acetamide

Molecular Formula: C₂₁H₂₅N₃O₆S

InChI: InChI=1/C21H25N3O6S/c1-5-13-6-8-15(9-7-13)30-12-18(25)22-21(31)24-23-20(26)14-10-16(27-2)19(29-4)17(11-14)28-3/h6-11H,5,12H2,1-4H3,(H,23,26)(H2,22,24,25,31)/f/h22-24H

InChIKey: InChIKey=JCVFXYUYKFMHRD-JKZKCNJSCJ
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Names:
    2-(4-ethylphenoxy)-N-[[(3,4,5-trimethoxybenzoyl)amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4469697
    PubChem ID 10190035