4-[1-(3,4-dichlorophenyl)cyclobutyl]-N,3-diphenyl-1,3-thiazol-2-imine hydrobromide

Systemtic Name: 4-[1-(3,4-dichlorophenyl)cyclobutyl]-N,3-diphenyl-1,3-thiazol-2-imine hydrobromide Openeye Name: 4-[1-(3,4-dichlorophenyl)cyclobutyl]-N,3-diphenyl-thiazol-2-imine hydrobromide CAS Name: 4-[1-(3,4-dichlorophenyl)cyclobutyl]-N,3-diphenyl-2-thiazolimine hydrobromide IUPAC Name: 4-[1-(3,4-dichlorophenyl)cyclobutyl]-N,3-diphenyl-1,3-thiazol-2-imine hydrobromide Traditional Name: [4-[1-(3,4-dichlorophenyl)cyclobutyl]-3-phenyl-4-thiazolin-2-ylidene]-phenyl-amine hydrobromide Formula: C25H21BrCl2N2S MolecularWeight: 532.32264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC(=C(C=C2)Cl)Cl)C3=CSC(=NC4=CC=CC=C4)N3C5=CC=CC=C5.Br

Isomeric SMILES

C1CC(C1)(C2=CC(=C(C=C2)Cl)Cl)C3=CSC(=NC4=CC=CC=C4)N3C5=CC=CC=C5.Br

InChI

InChI=1S/C25H20Cl2N2S.BrH/c26-21-13-12-18(16-22(21)27)25(14-7-15-25)23-17-30-24(28-19-8-3-1-4-9-19)29(23)20-10-5-2-6-11-20;/h1-6,8-13,16-17H,7,14-15H2;1H