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

Molecular Formula: C₁₄H₁₈N₆O₂S

InChI: InChI=1/C14H18N6O2S/c1-3-8-20-13(17-18-19-20)16-14(23)15-12(21)9-22-11-6-4-10(2)5-7-11/h4-7H,3,8-9H2,1-2H3,(H2,15,16,17,19,21,23)/f/h15-16H

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

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

Registries:
    PubChem CID 960442
    PubChem ID 6625703