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

Molecular Formula: C₁₉H₂₆N₆O₂S

InChI: InChI=1/C19H26N6O2S/c1-2-12-25-18(22-23-24-25)21-19(28)20-17(26)13-27-16-10-8-15(9-11-16)14-6-4-3-5-7-14/h8-11,14H,2-7,12-13H2,1H3,(H2,20,21,22,24,26,28)/f/h20-21H

InChIKey: InChIKey=YEHCXVDHMGSNAP-BDGWVKIOCR
SMILES: CCCN1C(=NN=N1)NC(=S)NC(=O)COC2=CC=C(C=C2)C3CCCCC3

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

Registries:
    PubChem CID 4502179
    PubChem ID 10203341