2-(4-bromo-3-methyl-phenoxy)-N-[[(4-methoxybenzoyl)amino]thiocarbamoyl]acetamide

Molecular Formula: C18H18BrN3O4S


InChI: InChI=1/C18H18BrN3O4S/c1-11-9-14(7-8-15(11)19)26-10-16(23)20-18(27)22-21-17(24)12-3-5-13(25-2)6-4-12/h3-9H,10H2,1-2H3,(H,21,24)(H2,20,22,23,27)/f/h20-22H

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

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

Registries:
    PubChem CID 4511606
    PubChem ID 10207597