2-(3-methyl-2H-imidazol-1-yl)-1-(4-methylphenyl)ethanethione bromide

Systemtic Name: 2-(3-methyl-2H-imidazol-1-yl)-1-(4-methylphenyl)ethanethione bromide Openeye Name: 2-(3-methyl-2H-imidazol-1-yl)-1-(p-tolyl)ethanethione bromide CAS Name: 2-(3-methyl-2H-imidazol-1-yl)-1-(4-methylphenyl)ethanethione bromide IUPAC Name: 2-(3-methyl-2H-imidazol-1-yl)-1-(4-methylphenyl)ethanethione bromide Traditional Name: 2-(3-methyl-4-imidazolin-1-yl)-1-(p-tolyl)ethanethione bromide Formula: C13H16BrN2S- MolecularWeight: 312.24854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=S)CN2CN(C=C2)C.[Br-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=S)CN2CN(C=C2)C.[Br-]

InChI

InChI=1S/C13H16N2S.BrH/c1-11-3-5-12(6-4-11)13(16)9-15-8-7-14(2)10-15;/h3-8H,9-10H2,1-2H3;1H/p-1