1-(prop-2-enylthiocarbamoyl)-1-pyridin-1-yl-prop-1-en-2-olate

Molecular Formula: C12H14N2OS


InChI: InChI=1/C12H14N2OS/c1-3-7-13-12(16)11(10(2)15)14-8-5-4-6-9-14/h3-6,8-9H,1,7H2,2H3,(H-,13,15,16)/f/h13H

InChIKey: InChIKey=FDYUJHZCHPXOHL-NDKGDYFDCA
SMILES: CC(=C(C(=S)NCC=C)[N+]1=CC=CC=C1)[O-]

Names:
    1-(prop-2-enylthiocarbamoyl)-1-pyridin-1-yl-prop-1-en-2-olate

Registries:
    PubChem CID 3549182
    PubChem ID 4797777