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

Systemtic Name: (4-methoxyphenyl)-[[(4-methoxyphenyl)amino]-methylsulfanyl-methylidene]azanium iodide Openeye Name: [(4-methoxyanilino)-methylsulfanyl-methylene]-(4-methoxyphenyl)ammonium iodide CAS Name: [(4-methoxyanilino)-(methylthio)methylidene]-(4-methoxyphenyl)ammonium iodide IUPAC Name: [(4-methoxyanilino)-methylsulfanylmethylidene]-(4-methoxyphenyl)azanium iodide Traditional Name: (4-methoxyphenyl)-[(methylthio)-(p-anisidino)methylene]ammonium iodide Formula: C16H19IN2O2S MolecularWeight: 430.30373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=[NH+]C2=CC=C(C=C2)OC)SC.[I-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=[NH+]C2=CC=C(C=C2)OC)SC.[I-]

InChI

InChI=1S/C16H18N2O2S.HI/c1-19-14-8-4-12(5-9-14)17-16(21-3)18-13-6-10-15(20-2)11-7-13;/h4-11H,1-3H3,(H,17,18);1H