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

Systemtic Name: N-(3-methylphenyl)-4-phenyl-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide Openeye Name: 3-allyl-N-(m-tolyl)-4-phenyl-thiazol-2-imine hydrobromide CAS Name: N-(3-methylphenyl)-4-phenyl-3-prop-2-enyl-2-thiazolimine hydrobromide IUPAC Name: N-(3-methylphenyl)-4-phenyl-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide Traditional Name: (3-allyl-4-phenyl-4-thiazolin-2-ylidene)-(m-tolyl)amine hydrobromide Formula: C19H19BrN2S MolecularWeight: 387.33656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2S.BrH/c1-3-12-21-18(16-9-5-4-6-10-16)14-22-19(21)20-17-11-7-8-15(2)13-17;/h3-11,13-14H,1,12H2,2H3;1H