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

Molecular Formula: C₁₄H₁₅ClN₆OS

InChI: InChI=1/C14H15ClN6OS/c1-2-9-21-13(18-19-20-21)17-14(23)16-12(22)8-5-10-3-6-11(15)7-4-10/h3-8H,2,9H2,1H3,(H2,16,17,18,20,22,23)/f/h16-17H

InChIKey: InChIKey=KGWUPIAWIJTFNS-XQMQJMAZCD
SMILES: CCCN1C(=NN=N1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)Cl

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

Registries:
    PubChem CID 4501918
    PubChem ID 6625692