N-[[(3-bromo-4-methoxy-benzoyl)amino]thiocarbamoyl]-2-(2-chlorophenoxy)acetamide

Molecular Formula: C₁₇H₁₅BrClN₃O₄S

InChI: InChI=1/C17H15BrClN3O4S/c1-25-13-7-6-10(8-11(13)18)16(24)21-22-17(27)20-15(23)9-26-14-5-3-2-4-12(14)19/h2-8H,9H2,1H3,(H,21,24)(H2,20,22,23,27)/f/h20-22H

InChIKey: InChIKey=QUSGHWXCQSGBCD-BSJJUNIUCN
SMILES: COC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2Cl)Br

Names:
    N-[[(3-bromo-4-methoxy-benzoyl)amino]thiocarbamoyl]-2-(2-chlorophenoxy)acetamide

Registries:
    PubChem CID 4470718
    PubChem ID 10190455