zinc; N,N-dimethylcarbamodithioate; ethyl-methyl-propyl-azanium; N-[2-(sulfanidylcarbothioylamino)ethyl]carbamodithioate

Systemtic Name: zinc; N,N-dimethylcarbamodithioate; ethyl-methyl-propyl-azanium; N-[2-(sulfanidylcarbothioylamino)ethyl]carbamodithioate Openeye Name: zinc; N,N-dimethylcarbamodithioate; ethyl-methyl-propyl-ammonium; N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate CAS Name: zinc; N,N-dimethylcarbamodithioate; ethyl-methyl-propylammonium; N-[2-[[sulfanylidene(sulfido)methyl]amino]ethyl]carbamodithioate IUPAC Name: zinc; N,N-dimethylcarbamodithioate; ethyl-methyl-propylazanium; N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate Traditional Name: zinc; N,N-dimethylcarbamodithioate; ethyl-methyl-propyl-ammonium; N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate Formula: C13H28N4S6Zn MolecularWeight: 498.18722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H15N.C4H8N2S4.C3H7NS2.Zn/c1-4-6-7(3)5-2;7-3(8)5-1-2-6-4(9)10;1-4(2)3(5)6;/h4-6H2,1-3H3;1-2H2,(H2,5,7,8)(H2,6,9,10);1-2H3,(H,5,6);/q;;;+2/p-2