(Z)-aminocarbonyl-[[(2,6-dimethylphenyl)amino]-sulfanyl-methylidene]-methyl-azanium iodide

Systemtic Name: (Z)-aminocarbonyl-[[(2,6-dimethylphenyl)amino]-sulfanyl-methylidene]-methyl-azanium iodide Openeye Name: (Z)-carbamoyl-[(2,6-dimethylanilino)-sulfanyl-methylene]-methyl-ammonium iodide CAS Name: (Z)-carbamoyl-[(2,6-dimethylanilino)-mercaptomethylidene]-methylammonium iodide IUPAC Name: (Z)-carbamoyl-[(2,6-dimethylanilino)-sulfanylmethylidene]-methylazanium iodide Traditional Name: (Z)-carbamoyl-[(2,6-dimethylanilino)-mercapto-methylene]-methyl-ammonium iodide Formula: C11H16IN3OS MolecularWeight: 365.23371

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=[N+](C)C(=O)N)S.[I-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)N/C(=[N+](\C)/C(=O)N)/S.[I-]

InChI

InChI=1S/C11H15N3OS.HI/c1-7-5-4-6-8(2)9(7)13-11(16)14(3)10(12)15;/h4-6H,1-3H3,(H3,12,13,15,16);1H