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

Molecular Formula: C₁₅H₁₄ClN₃O₄S

InChI: InChI=1/C15H14ClN3O4S/c1-9-10(6-7-22-9)14(21)18-19-15(24)17-13(20)8-23-12-5-3-2-4-11(12)16/h2-7H,8H2,1H3,(H,18,21)(H2,17,19,20,24)/f/h17-19H

InChIKey: InChIKey=NSQQYECBTQPTBN-CQIYTRNACD
SMILES: CC1=C(C=CO1)C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2Cl

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

Registries:
    PubChem CID 4470719
    PubChem ID 10190456