2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]-1-(4-methylphenyl)ethanone hydrobromide

Systemtic Name: 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]-1-(4-methylphenyl)ethanone hydrobromide Openeye Name: 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]-1-(p-tolyl)ethanone hydrobromide CAS Name: 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)thio]-1-(4-methylphenyl)ethanone hydrobromide IUPAC Name: 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]-1-(4-methylphenyl)ethanone hydrobromide Traditional Name: 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)thio]-1-(p-tolyl)ethanone hydrobromide Formula: C18H19BrN2OS MolecularWeight: 391.32526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CSC2=NC3=C(N2)C=C(C(=C3)C)C.Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CSC2=NC3=C(N2)C=C(C(=C3)C)C.Br

InChI

InChI=1S/C18H18N2OS.BrH/c1-11-4-6-14(7-5-11)17(21)10-22-18-19-15-8-12(2)13(3)9-16(15)20-18;/h4-9H,10H2,1-3H3,(H,19,20);1H