[(cyclohexylcarbamothioylamino)-[methoxycarbonyl(methyl)amino]methylidene]-dimethyl-azanium

Systemtic Name: [(cyclohexylcarbamothioylamino)-[methoxycarbonyl(methyl)amino]methylidene]-dimethyl-azanium Openeye Name: [(cyclohexylcarbamothioylamino)-[methoxycarbonyl(methyl)amino]methylene]-dimethyl-ammonium CAS Name: [[[(cyclohexylamino)-sulfanylidenemethyl]amino]-[methoxycarbonyl(methyl)amino]methylidene]-dimethylammonium IUPAC Name: [(cyclohexylcarbamothioylamino)-[methoxycarbonyl(methyl)amino]methylidene]-dimethylazanium Traditional Name: [[carbomethoxy(methyl)amino]-(cyclohexylthiocarbamoylamino)methylene]-dimethyl-ammonium Formula: C13H25N4O2S+ MolecularWeight: 301.4282

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=[N+](C)C)NC(=S)NC1CCCCC1)C(=O)OC

Isomeric SMILES

CN(C(=[N+](C)C)NC(=S)NC1CCCCC1)C(=O)OC

InChI

InChI=1S/C13H24N4O2S/c1-16(2)12(17(3)13(18)19-4)15-11(20)14-10-8-6-5-7-9-10/h10H,5-9H2,1-4H3,(H,14,20)/p+1