4-(4-bromophenyl)-N-(4-methylphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide

Systemtic Name: 4-(4-bromophenyl)-N-(4-methylphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide Openeye Name: 3-allyl-4-(4-bromophenyl)-N-(p-tolyl)thiazol-2-imine hydrobromide CAS Name: 4-(4-bromophenyl)-N-(4-methylphenyl)-3-prop-2-enyl-2-thiazolimine hydrobromide IUPAC Name: 4-(4-bromophenyl)-N-(4-methylphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide Traditional Name: [3-allyl-4-(4-bromophenyl)-4-thiazolin-2-ylidene]-(p-tolyl)amine hydrobromide Formula: C19H18Br2N2S MolecularWeight: 466.23262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Br)CC=C.Br

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Br)CC=C.Br

InChI

InChI=1S/C19H17BrN2S.BrH/c1-3-12-22-18(15-6-8-16(20)9-7-15)13-23-19(22)21-17-10-4-14(2)5-11-17;/h3-11,13H,1,12H2,2H3;1H