methyl-[[(2-methyl-4-oxidanylidene-pentan-2-yl)amino]-methylsulfanyl-methylidene]-phenyl-azanium iodide

Systemtic Name: methyl-[[(2-methyl-4-oxidanylidene-pentan-2-yl)amino]-methylsulfanyl-methylidene]-phenyl-azanium iodide Openeye Name: [[(1,1-dimethyl-3-oxo-butyl)amino]-methylsulfanyl-methylene]-methyl-phenyl-ammonium iodide CAS Name: methyl-[[(2-methyl-4-oxopentan-2-yl)amino]-(methylthio)methylidene]-phenylammonium iodide IUPAC Name: methyl-[[(2-methyl-4-oxopentan-2-yl)amino]-methylsulfanylmethylidene]-phenylazanium iodide Traditional Name: [[(3-keto-1,1-dimethyl-butyl)amino]-(methylthio)methylene]-methyl-phenyl-ammonium iodide Formula: C15H23IN2OS MolecularWeight: 406.32539

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2OS.HI/c1-12(18)11-15(2,3)16-14(19-5)17(4)13-9-7-6-8-10-13;/h6-10H,11H2,1-5H3;1H