zinc; N,N-dimethylcarbamodithioate; N-[2-(sulfanidylcarbothioylamino)ethyl]carbamodithioate; tetramethylazanium

Systemtic Name: zinc; N,N-dimethylcarbamodithioate; N-[2-(sulfanidylcarbothioylamino)ethyl]carbamodithioate; tetramethylazanium Openeye Name: zinc; N,N-dimethylcarbamodithioate; N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate; tetramethylammonium CAS Name: zinc; N,N-dimethylcarbamodithioate; N-[2-[[sulfanylidene(sulfido)methyl]amino]ethyl]carbamodithioate; tetramethylammonium IUPAC Name: zinc; N,N-dimethylcarbamodithioate; N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate; tetramethylazanium Traditional Name: zinc; N,N-dimethylcarbamodithioate; N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate; tetramethylammonium Formula: C11H24N4S6Zn MolecularWeight: 470.13406

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)[S-].C[N+](C)(C)C.C(CNC(=S)[S-])NC(=S)[S-].[Zn+2]

Isomeric SMILES

CN(C)C(=S)[S-].C[N+](C)(C)C.C(CNC(=S)[S-])NC(=S)[S-].[Zn+2]

InChI

InChI=1S/C4H8N2S4.C4H12N.C3H7NS2.Zn/c7-3(8)5-1-2-6-4(9)10;1-5(2,3)4;1-4(2)3(5)6;/h1-2H2,(H2,5,7,8)(H2,6,9,10);1-4H3;1-2H3,(H,5,6);/q;+1;;+2/p-3