3-(2-furyl)-N-[[(2-naphthalen-1-yloxyacetyl)amino]thiocarbamoyl]prop-2-enamide

Molecular Formula: C₂₀H₁₇N₃O₄S

InChI: InChI=1/C20H17N3O4S/c24-18(11-10-15-7-4-12-26-15)21-20(28)23-22-19(25)13-27-17-9-3-6-14-5-1-2-8-16(14)17/h1-12H,13H2,(H,22,25)(H2,21,23,24,28)/f/h21-23H

InChIKey: InChIKey=RSGIPXWEFDONRP-CMJFTGLXCG
SMILES: C1=CC=C2C(=C1)C=CC=C2OCC(=O)NNC(=S)NC(=O)C=CC3=CC=CO3

Names:
    3-(2-furyl)-N-[[(2-naphthalen-1-yloxyacetyl)amino]thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 4510727
    PubChem ID 6635709