[(3-chloranyl-4-methyl-phenyl)sulfanyl-(dimethylamino)methylidene]-dimethyl-azanium iodide

Systemtic Name: [(3-chloranyl-4-methyl-phenyl)sulfanyl-(dimethylamino)methylidene]-dimethyl-azanium iodide Openeye Name: [(3-chloro-4-methyl-phenyl)sulfanyl-(dimethylamino)methylene]-dimethyl-ammonium iodide CAS Name: [[(3-chloro-4-methylphenyl)thio]-(dimethylamino)methylidene]-dimethylammonium iodide IUPAC Name: [(3-chloro-4-methylphenyl)sulfanyl-(dimethylamino)methylidene]-dimethylazanium iodide Traditional Name: [[(3-chloro-4-methyl-phenyl)thio]-(dimethylamino)methylene]-dimethyl-ammonium iodide Formula: C12H18ClIN2S MolecularWeight: 384.70719

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SC(=[N+](C)C)N(C)C)Cl.[I-]

Isomeric SMILES

CC1=C(C=C(C=C1)SC(=[N+](C)C)N(C)C)Cl.[I-]

InChI

InChI=1S/C12H18ClN2S.HI/c1-9-6-7-10(8-11(9)13)16-12(14(2)3)15(4)5;/h6-8H,1-5H3;1H/q+1;/p-1