N,3,4-tris(4-methylphenyl)-1,3-thiazol-2-imine hydrobromide

Systemtic Name: N,3,4-tris(4-methylphenyl)-1,3-thiazol-2-imine hydrobromide Openeye Name: N,3,4-tris(p-tolyl)thiazol-2-imine hydrobromide CAS Name: N,3,4-tris(4-methylphenyl)-2-thiazolimine hydrobromide IUPAC Name: N,3,4-tris(4-methylphenyl)-1,3-thiazol-2-imine hydrobromide Traditional Name: [3,4-bis(p-tolyl)-4-thiazolin-2-ylidene]-(p-tolyl)amine hydrobromide Formula: C24H23BrN2S MolecularWeight: 451.42182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)C)N2C4=CC=C(C=C4)C.Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)C)N2C4=CC=C(C=C4)C.Br

InChI

InChI=1S/C24H22N2S.BrH/c1-17-4-10-20(11-5-17)23-16-27-24(25-21-12-6-18(2)7-13-21)26(23)22-14-8-19(3)9-15-22;/h4-16H,1-3H3;1H