3-(2-furyl)-N-[(1-propyltetrazol-5-yl)thiocarbamoyl]prop-2-enamide

Molecular Formula: C₁₂H₁₄N₆O₂S

InChI: InChI=1/C12H14N6O2S/c1-2-7-18-11(15-16-17-18)14-12(21)13-10(19)6-5-9-4-3-8-20-9/h3-6,8H,2,7H2,1H3,(H2,13,14,15,17,19,21)/f/h13-14H

InChIKey: InChIKey=UVLWHQNUXJJFEO-KGCNKATMCZ
SMILES: CCCN1C(=NN=N1)NC(=S)NC(=O)C=CC2=CC=CO2

Names:
    3-(2-furyl)-N-[(1-propyltetrazol-5-yl)thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 960448
    PubChem ID 6625689