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

Molecular Formula: C₁₉H₂₀ClN₃O₆S

InChI: InChI=1/C19H20ClN3O6S/c1-26-14-8-11(9-15(27-2)17(14)28-3)18(25)21-19(30)23-22-16(24)10-29-13-7-5-4-6-12(13)20/h4-9H,10H2,1-3H3,(H,22,24)(H2,21,23,25,30)/f/h21-23H

InChIKey: InChIKey=ULMXXKAOEUSXPE-CMJFTGLXCR
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2Cl

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

Registries:
    PubChem CID 4500077
    PubChem ID 10202095