3-(4-methylphenyl)-2-(phenylmethyl)-1,2,4-thiadiazol-5-imine hydrobromide

Systemtic Name: 3-(4-methylphenyl)-2-(phenylmethyl)-1,2,4-thiadiazol-5-imine hydrobromide Openeye Name: 2-benzyl-3-(p-tolyl)-1,2,4-thiadiazol-5-imine hydrobromide CAS Name: 3-(4-methylphenyl)-2-(phenylmethyl)-1,2,4-thiadiazol-5-imine hydrobromide IUPAC Name: 2-benzyl-3-(4-methylphenyl)-1,2,4-thiadiazol-5-imine hydrobromide Traditional Name: [2-benzyl-3-(p-tolyl)-1,2,4-thiadiazol-5-ylidene]amine hydrobromide Formula: C16H16BrN3S MolecularWeight: 362.28734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=N)SN2CC3=CC=CC=C3.Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=N)SN2CC3=CC=CC=C3.Br

InChI

InChI=1S/C16H15N3S.BrH/c1-12-7-9-14(10-8-12)15-18-16(17)20-19(15)11-13-5-3-2-4-6-13;/h2-10,17H,11H2,1H3;1H