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

Systemtic Name: [(cyclopentylcarbamothioylamino)-[methoxycarbonyl(methyl)amino]methylidene]-dimethyl-azanium Openeye Name: [(cyclopentylcarbamothioylamino)-[methoxycarbonyl(methyl)amino]methylene]-dimethyl-ammonium CAS Name: [[[(cyclopentylamino)-sulfanylidenemethyl]amino]-[methoxycarbonyl(methyl)amino]methylidene]-dimethylammonium IUPAC Name: [(cyclopentylcarbamothioylamino)-[methoxycarbonyl(methyl)amino]methylidene]-dimethylazanium Traditional Name: [[carbomethoxy(methyl)amino]-(cyclopentylthiocarbamoylamino)methylene]-dimethyl-ammonium Formula: C12H23N4O2S+ MolecularWeight: 287.40162

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=[N+](C)C)NC(=S)NC1CCCC1)C(=O)OC

Isomeric SMILES

CN(C(=[N+](C)C)NC(=S)NC1CCCC1)C(=O)OC

InChI

InChI=1S/C12H22N4O2S/c1-15(2)11(16(3)12(17)18-4)14-10(19)13-9-7-5-6-8-9/h9H,5-8H2,1-4H3,(H,13,19)/p+1