N-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide

Molecular Formula: C20H20ClN3O4S


InChI: InChI=1/C20H20ClN3O4S/c1-13-11-16(8-9-17(13)21)28-12-19(26)23-24-20(29)22-18(25)10-5-14-3-6-15(27-2)7-4-14/h3-11H,12H2,1-2H3,(H,23,26)(H2,22,24,25,29)/f/h22-24H

InChIKey: InChIKey=WFLNFWYATYROBY-JKZKCNJSCW
SMILES: CC1=C(C=CC(=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=C(C=C2)OC)Cl

Names:
    N-[[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 4481871
    PubChem ID 6603439