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

Molecular Formula: C18H18BrN3O4S


InChI: InChI=1/C18H18BrN3O4S/c1-12-9-14(7-8-15(12)19)26-10-16(23)20-18(27)22-21-17(24)11-25-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H,21,24)(H2,20,22,23,27)/f/h20-22H

InChIKey: InChIKey=IZQZGPMDNVQFQX-BSJJUNIUCH
SMILES: CC1=C(C=CC(=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2)Br

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

Registries:
    PubChem CID 4511600
    PubChem ID 10207591