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

Systemtic Name: dizinc; N,N-dimethylcarbamodithioate; N-[2-(sulfanidylcarbothioylamino)ethyl]carbamodithioate Openeye Name: dizinc; N,N-dimethylcarbamodithioate; N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate CAS Name: dizinc; N,N-dimethylcarbamodithioate; N-[2-[[sulfanylidene(sulfido)methyl]amino]ethyl]carbamodithioate IUPAC Name: dizinc; N,N-dimethylcarbamodithioate; N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate Traditional Name: dizinc; N,N-dimethylcarbamodithioate; N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate Formula: C10H18N4S8Zn2 MolecularWeight: 581.61472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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