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

Molecular Formula: C₂₀H₂₃N₃O₆S

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

InChIKey: InChIKey=WPDBDBVIQKZDLY-CMJFTGLXCV
SMILES: CC1=CC(=CC=C1)OCC(=O)NC(=S)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

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

Registries:
    PubChem CID 4494201
    PubChem ID 10199359