N-[[[2-(3,5-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide

Molecular Formula: C₂₄H₂₃N₃O₃S

InChI: InChI=1/C24H23N3O3S/c1-16-12-17(2)14-20(13-16)30-15-23(29)26-27-24(31)25-22(28)11-10-19-8-5-7-18-6-3-4-9-21(18)19/h3-14H,15H2,1-2H3,(H,26,29)(H2,25,27,28,31)/f/h25-27H

InChIKey: InChIKey=HIGXBKYNTLGVQI-PLJOYGPPCH
SMILES: CC1=CC(=CC(=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32)C

Names:
    N-[[[2-(3,5-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide

Registries:
    PubChem CID 4505141
    PubChem ID 6629291