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

Molecular Formula: C₁₅H₂₀N₆O₂S

InChI: InChI=1/C15H20N6O2S/c1-3-9-21-14(18-19-20-21)17-15(24)16-13(22)10-23-12-7-5-11(4-2)6-8-12/h5-8H,3-4,9-10H2,1-2H3,(H2,16,17,18,20,22,24)/f/h16-17H

InChIKey: InChIKey=HXTKSMDRSXYBPO-XQMQJMAZCS
SMILES: CCCN1C(=NN=N1)NC(=S)NC(=O)COC2=CC=C(C=C2)CC

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

Registries:
    PubChem CID 960454
    PubChem ID 6625704