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

Molecular Formula: C₁₇H₁₇N₃O₄S

InChI: InChI=1/C17H17N3O4S/c1-12-4-2-5-14(10-12)24-11-16(22)19-20-17(25)18-15(21)8-7-13-6-3-9-23-13/h2-10H,11H2,1H3,(H,19,22)(H2,18,20,21,25)/f/h18-20H

InChIKey: InChIKey=RTKPMVMGGGVBHX-KGASAFGOCU
SMILES: CC1=CC(=CC=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CO2

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

Registries:
    PubChem CID 4510457
    PubChem ID 6635341