1-(3-chlorophenyl)-2-(4-tert-butylpyridin-1-yl)-2-[[3-(trifluoromethyl)phenyl]thiocarbamoyl]ethenolate
Molecular Formula:
C
25
H
22
ClF
3
N
2
OS
InChI:
InChI=1/C25H22ClF3N2OS/c1-24(2,3)17-10-12-31(13-11-17)21(22(32)16-6-4-8-19(26)14-16)23(33)30-20-9-5-7-18(15-20)25(27,28)29/h4-15H,1-3H3,(H-,30,32,33)/f/h30H
InChIKey:
InChIKey=QEARNBHDSXCZPJ-SREBMQDQCJ
SMILES:
CC(C)(C)C1=CC=[N+](C=C1)C(=C(C2=CC(=CC=C2)Cl)[O-])C(=S)NC3=CC=CC(=C3)C(F)(F)F
Names:
1-(3-chlorophenyl)-2-(4-tert-butylpyridin-1-yl)-2-[[3-(trifluoromethyl)phenyl]thiocarbamoyl]ethenolate
Registries:
PubChem CID 3547116
PubChem ID 4794023
