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

Molecular Formula: C19H20BrN3O4S


InChI: InChI=1/C19H20BrN3O4S/c1-12-4-3-5-14(8-12)26-10-17(24)21-19(28)23-22-18(25)11-27-16-7-6-13(2)9-15(16)20/h3-9H,10-11H2,1-2H3,(H,22,25)(H2,21,23,24,28)/f/h21-23H

InChIKey: InChIKey=GZXLBHBTUNUYFI-CMJFTGLXCL
SMILES: CC1=CC(=CC=C1)OCC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)C)Br

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

Registries:
    PubChem CID 4494210
    PubChem ID 10199368