dimethyl-[1-[[methylsulfanyl(phenylazanyl)methylidene]amino]ethylidene]azanium iodide

Systemtic Name: dimethyl-[1-[[methylsulfanyl(phenylazanyl)methylidene]amino]ethylidene]azanium iodide Openeye Name: 1-[[anilino(methylsulfanyl)methylene]amino]ethylidene-dimethyl-ammonium iodide CAS Name: 1-[[anilino-(methylthio)methylidene]amino]ethylidene-dimethylammonium iodide IUPAC Name: 1-[[anilino(methylsulfanyl)methylidene]amino]ethylidene-dimethylazanium iodide Traditional Name: 1-[[anilino-(methylthio)methylene]amino]ethylidene-dimethyl-ammonium iodide Formula: C12H18IN3S MolecularWeight: 363.26089

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3S.HI/c1-10(15(2)3)13-12(16-4)14-11-8-6-5-7-9-11;/h5-9H,1-4H3;1H