1-(prop-2-enylthiocarbamoyl)-1-pyridin-1-yl-prop-1-en-2-olate
Molecular Formula:
C
12
H
14
N
2
OS
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