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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=CC=C2)CC3=CC=CC=C3.Br

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=CC=C2)CC3=CC=CC=C3.Br

InChI

InChI=1S/C19H18N2S.BrH/c1-2-13-20-19-21(14-16-9-5-3-6-10-16)18(15-22-19)17-11-7-4-8-12-17;/h2-12,15H,1,13-14H2;1H