zinc; N,N-diethylcarbamodithioate; N-[2-(sulfanidylcarbothioylamino)ethyl]carbamodithioate; tetramethylphosphanium

Systemtic Name: zinc; N,N-diethylcarbamodithioate; N-[2-(sulfanidylcarbothioylamino)ethyl]carbamodithioate; tetramethylphosphanium Openeye Name: zinc; N,N-diethylcarbamodithioate; N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate; tetramethylphosphonium CAS Name: zinc; N,N-diethylcarbamodithioate; N-[2-[[sulfanylidene(sulfido)methyl]amino]ethyl]carbamodithioate; tetramethylphosphonium IUPAC Name: zinc; N,N-diethylcarbamodithioate; N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate; tetramethylphosphanium Traditional Name: zinc; N,N-diethylcarbamodithioate; N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate; tetramethylphosphonium Formula: C13H28N3PS6Zn MolecularWeight: 515.154281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)[S-].C[P+](C)(C)C.C(CNC(=S)[S-])NC(=S)[S-].[Zn+2]

Isomeric SMILES

CCN(CC)C(=S)[S-].C[P+](C)(C)C.C(CNC(=S)[S-])NC(=S)[S-].[Zn+2]

InChI

InChI=1S/C5H11NS2.C4H8N2S4.C4H12P.Zn/c1-3-6(4-2)5(7)8;7-3(8)5-1-2-6-4(9)10;1-5(2,3)4;/h3-4H2,1-2H3,(H,7,8);1-2H2,(H2,5,7,8)(H2,6,9,10);1-4H3;/q;;+1;+2/p-3