N-[[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-4-methoxy-benzamide

Molecular Formula: C18H18BrN3O4S


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

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

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

Registries:
    PubChem CID 4491028
    PubChem ID 10197856