N-[[[2-(2,6-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-3-(4-methylphenyl)prop-2-enamide

Molecular Formula: C₂₁H₂₃N₃O₃S

InChI: InChI=1/C21H23N3O3S/c1-14-7-9-17(10-8-14)11-12-18(25)22-21(28)24-23-19(26)13-27-20-15(2)5-4-6-16(20)3/h4-12H,13H2,1-3H3,(H,23,26)(H2,22,24,25,28)/f/h22-24H

InChIKey: InChIKey=OLNHATVKCDWXOV-JKZKCNJSCR
SMILES: CC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)COC2=C(C=CC=C2C)C

Names:
    N-[[[2-(2,6-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-3-(4-methylphenyl)prop-2-enamide

Registries:
    PubChem CID 4506281
    PubChem ID 6630572