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4-methyl-3-[6-(4-methyl-2-phenylimino-3H-1,3-thiazol-3-ium-3-yl)hexyl]-N-phenyl-3H-1,3-thiazol-3-ium-2-imine

4-methyl-3-[6-(4-methyl-2-phenylimino-3H-1,3-thiazol-3-ium-3-yl)hexyl]-N-phenyl-3H-1,3-thiazol-3-ium-2-imine

Systemtic Name:4-methyl-3-[6-(4-methyl-2-phenylimino-3H-1,3-thiazol-3-ium-3-yl)hexyl]-N-phenyl-3H-1,3-thiazol-3-ium-2-imine
Openeye Name:4-methyl-3-[6-(4-methyl-2-phenylimino-3H-thiazol-3-ium-3-yl)hexyl]-N-phenyl-3H-thiazol-3-ium-2-imine
CAS Name:4-methyl-3-[6-(4-methyl-2-phenylimino-3H-thiazol-3-ium-3-yl)hexyl]-N-phenyl-3H-thiazol-3-ium-2-imine
IUPAC Name:4-methyl-3-[6-(4-methyl-2-phenylimino-3H-1,3-thiazol-3-ium-3-yl)hexyl]-N-phenyl-3H-1,3-thiazol-3-ium-2-imine
Traditional Name:[4-methyl-3-[6-(4-methyl-2-phenylimino-4-thiazolin-3-ium-3-yl)hexyl]-4-thiazolin-3-ium-2-ylidene]-phenyl-amine
Formula: C26H32N4S2+2
MolecularWeight: 464.68908
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CC=CC=C2)[NH+]1CCCCCC[NH+]3C(=CSC3=NC4=CC=CC=C4)C


Isomeric SMILES

CC1=CSC(=NC2=CC=CC=C2)[NH+]1CCCCCC[NH+]3C(=CSC3=NC4=CC=CC=C4)C


InChI

InChI=1S/C26H30N4S2/c1-21-19-31-25(27-23-13-7-5-8-14-23)29(21)17-11-3-4-12-18-30-22(2)20-32-26(30)28-24-15-9-6-10-16-24/h5-10,13-16,19-20H,3-4,11-12,17-18H2,1-2H3/p+2


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