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

Molecular Formula: C₁₆H₂₂N₆O₂S

InChI: InChI=1/C16H22N6O2S/c1-4-9-22-15(19-20-21-22)18-16(25)17-14(23)10-24-13-7-5-12(6-8-13)11(2)3/h5-8,11H,4,9-10H2,1-3H3,(H2,17,18,19,21,23,25)/f/h17-18H

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

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

Registries:
    PubChem CID 4501927
    PubChem ID 10203218