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

Systemtic Name: 4-methyl-N-(3-methylphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide Openeye Name: 3-allyl-4-methyl-N-(m-tolyl)thiazol-2-imine hydrobromide CAS Name: 4-methyl-N-(3-methylphenyl)-3-prop-2-enyl-2-thiazolimine hydrobromide IUPAC Name: 4-methyl-N-(3-methylphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine hydrobromide Traditional Name: (3-allyl-4-methyl-4-thiazolin-2-ylidene)-(m-tolyl)amine hydrobromide Formula: C14H17BrN2S MolecularWeight: 325.26718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2S.BrH/c1-4-8-16-12(3)10-17-14(16)15-13-7-5-6-11(2)9-13;/h4-7,9-10H,1,8H2,2-3H3;1H