[[[(4-methoxyphenyl)amino]-methylsulfanyl-methylidene]amino]methylidene-dimethyl-azanium iodide

Systemtic Name: [[[(4-methoxyphenyl)amino]-methylsulfanyl-methylidene]amino]methylidene-dimethyl-azanium iodide Openeye Name: [[(4-methoxyanilino)-methylsulfanyl-methylene]amino]methylene-dimethyl-ammonium iodide CAS Name: [[(4-methoxyanilino)-(methylthio)methylidene]amino]methylidene-dimethylammonium iodide IUPAC Name: [[(4-methoxyanilino)-methylsulfanylmethylidene]amino]methylidene-dimethylazanium iodide Traditional Name: dimethyl-[[[(methylthio)-(p-anisidino)methylene]amino]methylene]ammonium iodide Formula: C12H18IN3OS MolecularWeight: 379.26029

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CN=C(NC1=CC=C(C=C1)OC)SC)C.[I-]

Isomeric SMILES

C[N+](=CN=C(NC1=CC=C(C=C1)OC)SC)C.[I-]

InChI

InChI=1S/C12H17N3OS.HI/c1-15(2)9-13-12(17-4)14-10-5-7-11(16-3)8-6-10;/h5-9H,1-4H3;1H