3-tert-butyl-N-(4-methylphenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-imine bromide

Systemtic Name: 3-tert-butyl-N-(4-methylphenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-imine bromide Openeye Name: 3-tert-butyl-4-(3-nitrophenyl)-N-(p-tolyl)thiazol-2-imine bromide CAS Name: 3-tert-butyl-N-(4-methylphenyl)-4-(3-nitrophenyl)-2-thiazolimine bromide IUPAC Name: 3-tert-butyl-N-(4-methylphenyl)-4-(3-nitrophenyl)-1,3-thiazol-2-imine bromide Traditional Name: [3-tert-butyl-4-(3-nitrophenyl)-4-thiazolin-2-ylidene]-(p-tolyl)amine bromide Formula: C20H21BrN3O2S- MolecularWeight: 447.36864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])C(C)(C)C.[Br-]

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])C(C)(C)C.[Br-]

InChI

InChI=1S/C20H21N3O2S.BrH/c1-14-8-10-16(11-9-14)21-19-22(20(2,3)4)18(13-26-19)15-6-5-7-17(12-15)23(24)25;/h5-13H,1-4H3;1H/p-1