N-[[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-phenoxy-acetamide

Molecular Formula: C18H17Br2N3O4S


InChI: InChI=1/C18H17Br2N3O4S/c1-11-7-12(19)8-14(20)17(11)27-10-16(25)22-23-18(28)21-15(24)9-26-13-5-3-2-4-6-13/h2-8H,9-10H2,1H3,(H,22,25)(H2,21,23,24,28)/f/h21-23H

InChIKey: InChIKey=JDDBSQUFZVFOFJ-CMJFTGLXCI
SMILES: CC1=CC(=CC(=C1OCC(=O)NNC(=S)NC(=O)COC2=CC=CC=C2)Br)Br

Names:
    N-[[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-phenoxy-acetamide

Registries:
    PubChem CID 4484527
    PubChem ID 10195318