3-(4-methylphenyl)-4-(4-methylsulfanylphenyl)-5-phenyl-N-prop-2-enyl-1,3-thiazol-2-imine bromide

Systemtic Name: 3-(4-methylphenyl)-4-(4-methylsulfanylphenyl)-5-phenyl-N-prop-2-enyl-1,3-thiazol-2-imine bromide Openeye Name: N-allyl-4-(4-methylsulfanylphenyl)-5-phenyl-3-(p-tolyl)thiazol-2-imine bromide CAS Name: 3-(4-methylphenyl)-4-[4-(methylthio)phenyl]-5-phenyl-N-prop-2-enyl-2-thiazolimine bromide IUPAC Name: 3-(4-methylphenyl)-4-(4-methylsulfanylphenyl)-5-phenyl-N-prop-2-enyl-1,3-thiazol-2-imine bromide Traditional Name: allyl-[4-[4-(methylthio)phenyl]-5-phenyl-3-(p-tolyl)-4-thiazolin-2-ylidene]amine bromide Formula: C26H24BrN2S2- MolecularWeight: 508.51616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(SC2=NCC=C)C3=CC=CC=C3)C4=CC=C(C=C4)SC.[Br-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(SC2=NCC=C)C3=CC=CC=C3)C4=CC=C(C=C4)SC.[Br-]

InChI

InChI=1S/C26H24N2S2.BrH/c1-4-18-27-26-28(22-14-10-19(2)11-15-22)24(20-12-16-23(29-3)17-13-20)25(30-26)21-8-6-5-7-9-21;/h4-17H,1,18H2,2-3H3;1H/p-1