4-(4-chlorophenyl)-3-[6-[4-(4-chlorophenyl)-2-phenylimino-1,3-thiazol-3-yl]hexyl]-N-phenyl-1,3-thiazol-2-imine
Molecular Formula:
C
36
H
32
Cl
2
N
4
S
2
InChI:
InChI=1/C36H32Cl2N4S2/c37-29-19-15-27(16-20-29)33-25-43-35(39-31-11-5-3-6-12-31)41(33)23-9-1-2-10-24-42-34(28-17-21-30(38)22-18-28)26-44-36(42)40-32-13-7-4-8-14-32/h3-8,11-22,25-26H,1-2,9-10,23-24H2/b39-35-,40-36-
InChIKey:
InChIKey=YXOTXKWKLGWPGU-OVTCTGMWBS
SMILES:
C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Cl)CCCCCCN4C(=CSC4=NC5=CC=CC=C5)C6=CC=C(C=C6)Cl
Names:
4-(4-chlorophenyl)-3-[6-[4-(4-chlorophenyl)-2-phenylimino-1,3-thiazol-3-yl]hexyl]-N-phenyl-1,3-thiazol-2-imine
Registries:
PubChem CID 4478566
PubChem ID 6599819
