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

Molecular Formula: C20H20ClN3O3S


InChI: InChI=1/C20H20ClN3O3S/c1-13-3-5-15(6-4-13)7-10-18(25)22-20(28)24-23-19(26)12-27-16-8-9-17(21)14(2)11-16/h3-11H,12H2,1-2H3,(H,23,26)(H2,22,24,25,28)/f/h22-24H

InChIKey: InChIKey=KVQWWRPKXBKNPM-JKZKCNJSCC
SMILES: CC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)COC2=CC(=C(C=C2)Cl)C

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

Registries:
    PubChem CID 4481878
    PubChem ID 6603446