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

Molecular Formula: C₁₈H₁₈BrN₃O₅S

InChI: InChI=1/C18H18BrN3O5S/c1-25-14-4-2-3-5-15(14)27-10-16(23)20-18(28)22-21-17(24)11-26-13-8-6-12(19)7-9-13/h2-9H,10-11H2,1H3,(H,21,24)(H2,20,22,23,28)/f/h20-22H

InChIKey: InChIKey=ZLHGCNBURMJVBV-BSJJUNIUCB
SMILES: COC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)Br

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

Registries:
    PubChem CID 4506574
    PubChem ID 10205488