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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NCC3=CC=CC=C3)N2CC4=CC=CC=C4.Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NCC3=CC=CC=C3)N2CC4=CC=CC=C4.Br

InChI

InChI=1S/C24H22N2S.BrH/c1-19-12-14-22(15-13-19)23-18-27-24(25-16-20-8-4-2-5-9-20)26(23)17-21-10-6-3-7-11-21;/h2-15,18H,16-17H2,1H3;1H