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

Molecular Formula: C18H18BrN3O3S


InChI: InChI=1/C18H18BrN3O3S/c1-11-4-3-5-14(8-11)25-10-16(23)21-22-18(26)20-17(24)13-7-6-12(2)15(19)9-13/h3-9H,10H2,1-2H3,(H,21,23)(H2,20,22,24,26)/f/h20-22H

InChIKey: InChIKey=QJWXKLPAUAQJEP-BSJJUNIUCL
SMILES: CC1=CC(=CC=C1)OCC(=O)NNC(=S)NC(=O)C2=CC(=C(C=C2)C)Br

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

Registries:
    PubChem CID 4511133
    PubChem ID 10207363