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

Molecular Formula: C17H15BrClN3O4S


InChI: InChI=1/C17H15BrClN3O4S/c18-11-1-5-13(6-2-11)26-10-16(24)21-22-17(27)20-15(23)9-25-14-7-3-12(19)4-8-14/h1-8H,9-10H2,(H,21,24)(H2,20,22,23,27)/f/h20-22H

InChIKey: InChIKey=YYOXWRJEUVKSHY-BSJJUNIUCG
SMILES: C1=CC(=CC=C1OCC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)Br)Cl

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

Registries:
    PubChem CID 4491923
    PubChem ID 10198246