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

Systemtic Name: 2-(3-methylphenyl)-N,3-diphenyl-1,2,4-thiadiazol-5-imine hydrobromide Openeye Name: 2-(m-tolyl)-N,3-diphenyl-1,2,4-thiadiazol-5-imine hydrobromide CAS Name: 2-(3-methylphenyl)-N,3-diphenyl-1,2,4-thiadiazol-5-imine hydrobromide IUPAC Name: 2-(3-methylphenyl)-N,3-diphenyl-1,2,4-thiadiazol-5-imine hydrobromide Traditional Name: [2-(m-tolyl)-3-phenyl-1,2,4-thiadiazol-5-ylidene]-phenyl-amine hydrobromide Formula: C21H18BrN3S MolecularWeight: 424.35672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NC(=NC3=CC=CC=C3)S2)C4=CC=CC=C4.Br

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NC(=NC3=CC=CC=C3)S2)C4=CC=CC=C4.Br

InChI

InChI=1S/C21H17N3S.BrH/c1-16-9-8-14-19(15-16)24-20(17-10-4-2-5-11-17)23-21(25-24)22-18-12-6-3-7-13-18;/h2-15H,1H3;1H