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

Molecular Formula: C20H23N3O7S


InChI: InChI=1/C20H23N3O7S/c1-26-13-7-5-6-8-14(13)30-11-17(24)22-23-20(31)21-19(25)12-9-15(27-2)18(29-4)16(10-12)28-3/h5-10H,11H2,1-4H3,(H,22,24)(H2,21,23,25,31)/f/h21-23H

InChIKey: InChIKey=JZXQYYQXEAZSKT-CMJFTGLXCG
SMILES: COC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

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

Registries:
    PubChem CID 4499955
    PubChem ID 10202031