1-(4-ethylphenyl)-2-[(4-methylphenyl)thiocarbamoyl]-2-pyridin-1-yl-ethenolate
Molecular Formula:
C
23
H
22
N
2
OS
InChI:
InChI=1/C23H22N2OS/c1-3-18-9-11-19(12-10-18)22(26)21(25-15-5-4-6-16-25)23(27)24-20-13-7-17(2)8-14-20/h4-16H,3H2,1-2H3,(H-,24,26,27)/f/h24H
InChIKey:
InChIKey=JAWNLGUCPRIKIU-LQFNOIFHCV
SMILES:
CCC1=CC=C(C=C1)C(=C(C(=S)NC2=CC=C(C=C2)C)[N+]3=CC=CC=C3)[O-]
Names:
1-(4-ethylphenyl)-2-[(4-methylphenyl)thiocarbamoyl]-2-pyridin-1-yl-ethenolate
Registries:
PubChem CID 4463144
PubChem ID 6579943
