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

Molecular Formula: C₂₀H₂₃N₃O₆S

InChI: InChI=1/C20H23N3O6S/c1-26-14-7-5-12(6-8-14)9-17(24)21-20(30)23-22-19(25)13-10-15(27-2)18(29-4)16(11-13)28-3/h5-8,10-11H,9H2,1-4H3,(H,22,25)(H2,21,23,24,30)/f/h21-23H

InChIKey: InChIKey=IYBJYVQADDXXHU-CMJFTGLXCK
SMILES: COC1=CC=C(C=C1)CC(=O)NC(=S)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

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

Registries:
    PubChem CID 4499055
    PubChem ID 10201642