N-[[[2-(4-bromophenoxy)acetyl]amino]thiocarbamoyl]-2-(3-methylphenoxy)acetamide

Molecular Formula: C18H18BrN3O4S


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

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

Names:
    N-[[[2-(4-bromophenoxy)acetyl]amino]thiocarbamoyl]-2-(3-methylphenoxy)acetamide

Registries:
    PubChem CID 4494212
    PubChem ID 10199370