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

Molecular Formula: C18H18BrN3O4S


InChI: InChI=1/C18H18BrN3O4S/c1-11-3-6-13(7-4-11)26-10-16(23)21-22-18(27)20-17(24)12-5-8-15(25-2)14(19)9-12/h3-9H,10H2,1-2H3,(H,21,23)(H2,20,22,24,27)/f/h20-22H

InChIKey: InChIKey=YZJLLMLHCAQPGM-BSJJUNIUCG
SMILES: CC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC(=C(C=C2)OC)Br

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

Registries:
    PubChem CID 4501966
    PubChem ID 10203240