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

Systemtic Name: zinc; N,N-dimethylcarbamodithioate; N-[2-(sulfanidylcarbothioylamino)ethyl]carbamodithioate; trimethylazanium Openeye Name: zinc; N,N-dimethylcarbamodithioate; N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate; trimethylammonium CAS Name: zinc; N,N-dimethylcarbamodithioate; N-[2-[[sulfanylidene(sulfido)methyl]amino]ethyl]carbamodithioate; trimethylammonium IUPAC Name: zinc; N,N-dimethylcarbamodithioate; N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate; trimethylazanium Traditional Name: zinc; N,N-dimethylcarbamodithioate; N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate; trimethylammonium Formula: C10H22N4S6Zn MolecularWeight: 456.10748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H8N2S4.C3H7NS2.C3H9N.Zn/c7-3(8)5-1-2-6-4(9)10;1-4(2)3(5)6;1-4(2)3;/h1-2H2,(H2,5,7,8)(H2,6,9,10);1-2H3,(H,5,6);1-3H3;/q;;;+2/p-2