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

Molecular Formula: C₁₇H₁₅BrClN₃O₄S

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

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

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

Registries:
    PubChem CID 4508273
    PubChem ID 10206166