3-(4-propan-2-ylphenyl)-N-[(1-propyltetrazol-5-yl)thiocarbamoyl]prop-2-enamide

Molecular Formula: C₁₇H₂₂N₆OS

InChI: InChI=1/C17H22N6OS/c1-4-11-23-16(20-21-22-23)19-17(25)18-15(24)10-7-13-5-8-14(9-6-13)12(2)3/h5-10,12H,4,11H2,1-3H3,(H2,18,19,20,22,24,25)/f/h18-19H

InChIKey: InChIKey=YRLSBLSMYSZQSK-VEWCPZSHCE
SMILES: CCCN1C(=NN=N1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)C(C)C

Names:
    3-(4-propan-2-ylphenyl)-N-[(1-propyltetrazol-5-yl)thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 4501923
    PubChem ID 6625697