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

Molecular Formula: C18H18BrN3O3S


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

InChIKey: InChIKey=DSXORQZPJBFEOO-BSJJUNIUCJ
SMILES: CC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC(=CC=C2)C)Br

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

Registries:
    PubChem CID 4503882
    PubChem ID 10204242