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

Molecular Formula: C18H18BrN3O5S


InChI: InChI=1/C18H18BrN3O5S/c1-25-13-8-7-11(9-12(13)19)17(24)20-18(28)22-21-16(23)10-27-15-6-4-3-5-14(15)26-2/h3-9H,10H2,1-2H3,(H,21,23)(H2,20,22,24,28)/f/h20-22H

InChIKey: InChIKey=PVLMTVRDHSKDJR-BSJJUNIUCO
SMILES: COC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2OC)Br

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

Registries:
    PubChem CID 4502164
    PubChem ID 10203330