N-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3,4,5-trimethoxy-benzamide

Molecular Formula: C20H22ClN3O6S


InChI: InChI=1/C20H22ClN3O6S/c1-11-7-13(21)5-6-14(11)30-10-17(25)23-24-20(31)22-19(26)12-8-15(27-2)18(29-4)16(9-12)28-3/h5-9H,10H2,1-4H3,(H,23,25)(H2,22,24,26,31)/f/h22-24H

InChIKey: InChIKey=MYDNNZIGSULXGG-JKZKCNJSCJ
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=S)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Names:
    N-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3,4,5-trimethoxy-benzamide

Registries:
    PubChem CID 4499768
    PubChem ID 10201937