3-naphthalen-1-yl-N-[[(3,4,5-trimethoxybenzoyl)amino]thiocarbamoyl]prop-2-enamide

Molecular Formula: C₂₄H₂₃N₃O₅S

InChI: InChI=1/C24H23N3O5S/c1-30-19-13-17(14-20(31-2)22(19)32-3)23(29)26-27-24(33)25-21(28)12-11-16-9-6-8-15-7-4-5-10-18(15)16/h4-14H,1-3H3,(H,26,29)(H2,25,27,28,33)/f/h25-27H

InChIKey: InChIKey=JELDFWCNHULVQP-PLJOYGPPCZ
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32

Names:
    3-naphthalen-1-yl-N-[[(3,4,5-trimethoxybenzoyl)amino]thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 4497507
    PubChem ID 6620683