1-[(4-phenoxyphenyl)carbamoyl]ethyl (E)-2,3-dithiophen-2-ylprop-2-enoate
Molecular Formula:
C
26
H
21
NO
4
S
2
InChI:
InChI=1/C26H21NO4S2/c1-18(30-26(29)23(24-10-6-16-33-24)17-22-9-5-15-32-22)25(28)27-19-11-13-21(14-12-19)31-20-7-3-2-4-8-20/h2-18H,1H3,(H,27,28)/b23-17+/f/h27H
InChIKey:
InChIKey=XOZDZTCTCKEFKX-MZHYFADWDY
SMILES:
CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)C(=CC3=CC=CS3)C4=CC=CS4
Names:
1-[(4-phenoxyphenyl)carbamoyl]ethyl (E)-2,3-dithiophen-2-ylprop-2-enoate
Registries:
PubChem CID 6397878
PubChem ID 11611633