N-[[(3-bromo-4-methyl-benzoyl)amino]thiocarbamoyl]-2-(2-methylphenoxy)acetamide

Molecular Formula: C18H18BrN3O3S


InChI: InChI=1/C18H18BrN3O3S/c1-11-7-8-13(9-14(11)19)17(24)21-22-18(26)20-16(23)10-25-15-6-4-3-5-12(15)2/h3-9H,10H2,1-2H3,(H,21,24)(H2,20,22,23,26)/f/h20-22H

InChIKey: InChIKey=QOILERZTGFXUFB-BSJJUNIUCT
SMILES: CC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2C)Br

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

Registries:
    PubChem CID 4495293
    PubChem ID 10199914