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

Molecular Formula: C₂₀H₂₀ClN₃O₄S

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

InChIKey: InChIKey=FLCOCHLONGMMFC-JKZKCNJSCB
SMILES: CC1=C(C=CC(=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2OC)Cl

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

Registries:
PubChem CID 3546274
PubChem ID 4792644