3-(5-bromo-2-methoxy-phenyl)-N-[(1-propyltetrazol-5-yl)thiocarbamoyl]prop-2-enamide

Molecular Formula: C₁₅H₁₇BrN₆O₂S

InChI: InChI=1/C15H17BrN6O2S/c1-3-8-22-14(19-20-21-22)18-15(25)17-13(23)7-4-10-9-11(16)5-6-12(10)24-2/h4-7,9H,3,8H2,1-2H3,(H2,17,18,19,21,23,25)/f/h17-18H

InChIKey: InChIKey=IJEAGOOTBJQGEW-JLGFQASFCV
SMILES: CCCN1C(=NN=N1)NC(=S)NC(=O)C=CC2=C(C=CC(=C2)Br)OC

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

Registries:
    PubChem CID 4501922
    PubChem ID 6625696