dizinc; N,N-diethylcarbamodithioate; N,N-dimethylcarbamodithioate

Systemtic Name: dizinc; N,N-diethylcarbamodithioate; N,N-dimethylcarbamodithioate Openeye Name: dizinc; N,N-diethylcarbamodithioate; N,N-dimethylcarbamodithioate CAS Name: dizinc; N,N-diethylcarbamodithioate; N,N-dimethylcarbamodithioate IUPAC Name: dizinc; N,N-diethylcarbamodithioate; N,N-dimethylcarbamodithioate Traditional Name: dizinc; N,N-diethylcarbamodithioate; N,N-dimethylcarbamodithioate Formula: C8H16N2S4Zn2+2 MolecularWeight: 399.30404

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)[S-].CN(C)C(=S)[S-].[Zn+2].[Zn+2]

Isomeric SMILES

CCN(CC)C(=S)[S-].CN(C)C(=S)[S-].[Zn+2].[Zn+2]

InChI

InChI=1S/C5H11NS2.C3H7NS2.2Zn/c1-3-6(4-2)5(7)8;1-4(2)3(5)6;;/h3-4H2,1-2H3,(H,7,8);1-2H3,(H,5,6);;/q;;2*+2/p-2