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

Molecular Formula: C18H18BrN3O3S


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

InChIKey: InChIKey=QZJQEJDYVGTFIK-BSJJUNIUCS
SMILES: CC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)C)Br

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

Registries:
    PubChem CID 4503889
    PubChem ID 10204249