2-(4-chloro-2-methyl-phenoxy)-N-[[(2-methylfuran-3-carbonyl)amino]thiocarbamoyl]acetamide

Molecular Formula: C₁₆H₁₆ClN₃O₄S

InChI: InChI=1/C16H16ClN3O4S/c1-9-7-11(17)3-4-13(9)24-8-14(21)18-16(25)20-19-15(22)12-5-6-23-10(12)2/h3-7H,8H2,1-2H3,(H,19,22)(H2,18,20,21,25)/f/h18-20H

InChIKey: InChIKey=YIAIGXSQVAGOQW-KGASAFGOCI
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NNC(=O)C2=C(OC=C2)C

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

Registries:
    PubChem CID 4496793
    PubChem ID 10200603