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

Systemtic Name: 2-(3-methylphenyl)-3-phenyl-N-(phenylmethyl)-1,2,4-thiadiazol-5-imine hydrobromide Openeye Name: N-benzyl-2-(m-tolyl)-3-phenyl-1,2,4-thiadiazol-5-imine hydrobromide CAS Name: 2-(3-methylphenyl)-3-phenyl-N-(phenylmethyl)-1,2,4-thiadiazol-5-imine hydrobromide IUPAC Name: N-benzyl-2-(3-methylphenyl)-3-phenyl-1,2,4-thiadiazol-5-imine hydrobromide Traditional Name: benzyl-[2-(m-tolyl)-3-phenyl-1,2,4-thiadiazol-5-ylidene]amine hydrobromide Formula: C22H20BrN3S MolecularWeight: 438.3833

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NC(=NCC3=CC=CC=C3)S2)C4=CC=CC=C4.Br

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NC(=NCC3=CC=CC=C3)S2)C4=CC=CC=C4.Br

InChI

InChI=1S/C22H19N3S.BrH/c1-17-9-8-14-20(15-17)25-21(19-12-6-3-7-13-19)24-22(26-25)23-16-18-10-4-2-5-11-18;/h2-15H,16H2,1H3;1H