3-(2-furyl)-N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide

Molecular Formula: C17H17N3O5S


InChI: InChI=1/C17H17N3O5S/c1-23-13-6-2-3-7-14(13)25-11-16(22)19-20-17(26)18-15(21)9-8-12-5-4-10-24-12/h2-10H,11H2,1H3,(H,19,22)(H2,18,20,21,26)/f/h18-20H

InChIKey: InChIKey=JWHVPJWNQVZVNR-KGASAFGOCX
SMILES: COC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CO2

Names:
    3-(2-furyl)-N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 4510721
    PubChem ID 6635703