4-(4-chlorophenyl)-5-methyl-N-phenyl-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide

Systemtic Name: 4-(4-chlorophenyl)-5-methyl-N-phenyl-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide Openeye Name: 3-allyl-4-(4-chlorophenyl)-5-methyl-N-phenyl-thiazol-2-imine hydrobromide CAS Name: 4-(4-chlorophenyl)-5-methyl-N-phenyl-3-prop-2-enyl-2-thiazolimine hydrobromide IUPAC Name: 4-(4-chlorophenyl)-5-methyl-N-phenyl-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide Traditional Name: [3-allyl-4-(4-chlorophenyl)-5-methyl-4-thiazolin-2-ylidene]-phenyl-amine hydrobromide Formula: C19H18BrClN2S MolecularWeight: 421.78162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=NC2=CC=CC=C2)S1)CC=C)C3=CC=C(C=C3)Cl.Br

Isomeric SMILES

CC1=C(N(C(=NC2=CC=CC=C2)S1)CC=C)C3=CC=C(C=C3)Cl.Br

InChI

InChI=1S/C19H17ClN2S.BrH/c1-3-13-22-18(15-9-11-16(20)12-10-15)14(2)23-19(22)21-17-7-5-4-6-8-17;/h3-12H,1,13H2,2H3;1H