N-(2-bromo-4,5-dimethyl-phenyl)-2-[2-bromo-4-[(Z)-[3-(3,4-dimethylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-ethoxy-phenoxy]acetamide
Molecular Formula:
C
30
H
28
Br
2
N
2
O
4
S
2
InChI:
InChI=1/C30H28Br2N2O4S2/c1-6-37-25-13-20(14-26-29(36)34(30(39)40-26)21-8-7-16(2)17(3)9-21)12-23(32)28(25)38-15-27(35)33-24-11-19(5)18(4)10-22(24)31/h7-14H,6,15H2,1-5H3,(H,33,35)/b26-14-/f/h33H
InChIKey:
InChIKey=LYIWAGMTUDWSJZ-UHQFFTFFDD
SMILES:
CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC(=C(C=C3)C)C)Br)OCC(=O)NC4=C(C=C(C(=C4)C)C)Br
Names:
N-(2-bromo-4,5-dimethyl-phenyl)-2-[2-bromo-4-[(Z)-[3-(3,4-dimethylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-ethoxy-phenoxy]acetamide
Registries:
PubChem CID 6290851
PubChem ID 11590336
