2-(4-dimethylaminopyridin-1-yl)-1-(4-methoxyphenyl)-2-[(3-methylphenyl)thiocarbamoyl]ethenolate
Molecular Formula:
C
24
H
25
N
3
O
2
S
InChI:
InChI=1/C24H25N3O2S/c1-17-6-5-7-19(16-17)25-24(30)22(27-14-12-20(13-15-27)26(2)3)23(28)18-8-10-21(29-4)11-9-18/h5-16H,1-4H3,(H-,25,28,30)/f/h25H
InChIKey:
InChIKey=YDWJWSNRYGWUDG-LNNLXFCOCA
SMILES:
CC1=CC(=CC=C1)NC(=S)C(=C(C2=CC=C(C=C2)OC)[O-])[N+]3=CC=C(C=C3)N(C)C
Names:
2-(4-dimethylaminopyridin-1-yl)-1-(4-methoxyphenyl)-2-[(3-methylphenyl)thiocarbamoyl]ethenolate
Registries:
PubChem CID 4122322
PubChem ID 6052052
