2-(4-chlorophenoxy)-N-[(1-propyltetrazol-5-yl)thiocarbamoyl]acetamide

Molecular Formula: C₁₃H₁₅ClN₆O₂S

InChI: InChI=1/C13H15ClN6O2S/c1-2-7-20-12(17-18-19-20)16-13(23)15-11(21)8-22-10-5-3-9(14)4-6-10/h3-6H,2,7-8H2,1H3,(H2,15,16,17,19,21,23)/f/h15-16H

InChIKey: InChIKey=SBWKNPUZCBBZDC-LUXCBXFACW
SMILES: CCCN1C(=NN=N1)NC(=S)NC(=O)COC2=CC=C(C=C2)Cl

Names:
    2-(4-chlorophenoxy)-N-[(1-propyltetrazol-5-yl)thiocarbamoyl]acetamide

Registries:
    PubChem CID 4501924
    PubChem ID 10203216