2-(2-bromo-4-methyl-phenoxy)-N-[[(3,4,5-trimethoxybenzoyl)amino]thiocarbamoyl]acetamide

Molecular Formula: C20H22BrN3O6S


InChI: InChI=1/C20H22BrN3O6S/c1-11-5-6-14(13(21)7-11)30-10-17(25)22-20(31)24-23-19(26)12-8-15(27-2)18(29-4)16(9-12)28-3/h5-9H,10H2,1-4H3,(H,23,26)(H2,22,24,25,31)/f/h22-24H

InChIKey: InChIKey=OLSLGIPBJUVNAJ-JKZKCNJSCF
SMILES: CC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)Br

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

Registries:
    PubChem CID 4504284
    PubChem ID 10204485