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

Molecular Formula: C19H19Cl2N3O6S


InChI: InChI=1/C19H19Cl2N3O6S/c1-27-14-6-10(7-15(28-2)17(14)29-3)18(26)23-24-19(31)22-16(25)9-30-13-5-4-11(20)8-12(13)21/h4-8H,9H2,1-3H3,(H,23,26)(H2,22,24,25,31)/f/h22-24H

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

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

Registries:
    PubChem CID 4487325
    PubChem ID 10196291