3-bromo-N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]-4-methyl-benzamide

Molecular Formula: C₁₇H₁₅BrClN₃O₃S

InChI: InChI=1/C17H15BrClN3O3S/c1-10-2-3-11(8-14(10)18)16(24)20-17(26)22-21-15(23)9-25-13-6-4-12(19)5-7-13/h2-8H,9H2,1H3,(H,21,23)(H2,20,22,24,26)/f/h20-22H

InChIKey: InChIKey=URWCEAJUXKWMEB-BSJJUNIUCP
SMILES: CC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)Cl)Br

Names:
    3-bromo-N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]-4-methyl-benzamide

Registries:
    PubChem CID 4511002
    PubChem ID 10207278