2-(4-ethylphenoxy)-N-[[(2-methylfuran-3-carbonyl)amino]thiocarbamoyl]acetamide

Molecular Formula: C₁₇H₁₉N₃O₄S

InChI: InChI=1/C17H19N3O4S/c1-3-12-4-6-13(7-5-12)24-10-15(21)18-17(25)20-19-16(22)14-8-9-23-11(14)2/h4-9H,3,10H2,1-2H3,(H,19,22)(H2,18,20,21,25)/f/h18-20H

InChIKey: InChIKey=XOPKLZPFZTWJAK-KGASAFGOCR
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=C(OC=C2)C

Names:
    2-(4-ethylphenoxy)-N-[[(2-methylfuran-3-carbonyl)amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4469701
    PubChem ID 10190039