(Z)-diethylcarbamoyl-[[(2,6-dimethylphenyl)amino]-methylsulfanyloxy-methylidene]azanium iodide

Systemtic Name: (Z)-diethylcarbamoyl-[[(2,6-dimethylphenyl)amino]-methylsulfanyloxy-methylidene]azanium iodide Openeye Name: (Z)-diethylcarbamoyl-[(2,6-dimethylanilino)-methylsulfanyloxy-methylene]ammonium iodide CAS Name: (Z)-[diethylamino(oxo)methyl]-[(2,6-dimethylanilino)-(methylthio)oxymethylidene]ammonium iodide IUPAC Name: (Z)-diethylcarbamoyl-[(2,6-dimethylanilino)-methylsulfanyloxymethylidene]azanium iodide Traditional Name: (Z)-diethylcarbamoyl-[(2,6-dimethylanilino)-(methylthio)oxy-methylene]ammonium iodide Formula: C15H24IN3O2S MolecularWeight: 437.33943

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)[NH+]=C(NC1=C(C=CC=C1C)C)OSC.[I-]

Isomeric SMILES

CCN(CC)C(=O)/[NH+]=C(/NC1=C(C=CC=C1C)C)\OSC.[I-]

InChI

InChI=1S/C15H23N3O2S.HI/c1-6-18(7-2)15(19)17-14(20-21-5)16-13-11(3)9-8-10-12(13)4;/h8-10H,6-7H2,1-5H3,(H,16,17,19);1H