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

Molecular Formula: C₁₉H₂₀ClN₃O₆S

InChI: InChI=1/C19H20ClN3O6S/c1-26-14-8-11(9-15(27-2)17(14)28-3)18(25)22-23-19(30)21-16(24)10-29-13-6-4-12(20)5-7-13/h4-9H,10H2,1-3H3,(H,22,25)(H2,21,23,24,30)/f/h21-23H

InChIKey: InChIKey=WVIFZIVARFKUMM-CMJFTGLXCI
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Cl

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

Registries:
    PubChem CID 4491741
    PubChem ID 10198166