1-(4-chlorophenyl)-2-(4,5-dihydro-1H-imidazol-1-ium-2-yl)ethanethione bromide

Systemtic Name: 1-(4-chlorophenyl)-2-(4,5-dihydro-1H-imidazol-1-ium-2-yl)ethanethione bromide Openeye Name: 1-(4-chlorophenyl)-2-(4,5-dihydro-1H-imidazol-1-ium-2-yl)ethanethione bromide CAS Name: 1-(4-chlorophenyl)-2-(4,5-dihydro-1H-imidazol-1-ium-2-yl)ethanethione bromide IUPAC Name: 1-(4-chlorophenyl)-2-(4,5-dihydro-1H-imidazol-1-ium-2-yl)ethanethione bromide Traditional Name: 1-(4-chlorophenyl)-2-(2-imidazolin-1-ium-2-yl)ethanethione bromide Formula: C11H12BrClN2S MolecularWeight: 319.64838

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C([NH2+]1)CC(=S)C2=CC=C(C=C2)Cl.[Br-]

Isomeric SMILES

C1CN=C([NH2+]1)CC(=S)C2=CC=C(C=C2)Cl.[Br-]

InChI

InChI=1S/C11H11ClN2S.BrH/c12-9-3-1-8(2-4-9)10(15)7-11-13-5-6-14-11;/h1-4H,5-7H2,(H,13,14);1H