2-[(5E)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2,4,6-trimethylphenyl)acetamide
Molecular Formula:
C
24
H
24
N
2
O
2
S
2
InChI:
InChI=1/C24H24N2O2S2/c1-15-10-17(3)22(18(4)11-15)25-21(27)14-26-23(28)20(30-24(26)29)13-16(2)12-19-8-6-5-7-9-19/h5-13H,14H2,1-4H3,(H,25,27)/b16-12+,20-13+/f/h25H
InChIKey:
InChIKey=VQZWPIWEDOSQMV-IQIKATJWDT
SMILES:
CC1=CC(=C(C(=C1)C)NC(=O)CN2C(=O)C(=CC(=CC3=CC=CC=C3)C)SC2=S)C
Names:
2-[(5E)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2,4,6-trimethylphenyl)acetamide
Registries:
PubChem CID 1619142
PubChem ID 11546300
