zinc; 2-(dibutylamino)ethanedithioate; N,N-dibutylcarbamodithioate

Systemtic Name: zinc; 2-(dibutylamino)ethanedithioate; N,N-dibutylcarbamodithioate Openeye Name: zinc; 2-(dibutylamino)ethanedithioate; N,N-dibutylcarbamodithioate CAS Name: zinc; 2-(dibutylamino)ethanedithioate; N,N-dibutylcarbamodithioate IUPAC Name: zinc; 2-(dibutylamino)ethanedithioate; N,N-dibutylcarbamodithioate Traditional Name: zinc; 2-(dibutylamino)ethanedithioate; N,N-dibutylcarbamodithioate Formula: C19H38N2S4Zn MolecularWeight: 488.18742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC(=S)[S-].CCCCN(CCCC)C(=S)[S-].[Zn+2]

Isomeric SMILES

CCCCN(CCCC)CC(=S)[S-].CCCCN(CCCC)C(=S)[S-].[Zn+2]

InChI

InChI=1S/C10H21NS2.C9H19NS2.Zn/c1-3-5-7-11(8-6-4-2)9-10(12)13;1-3-5-7-10(9(11)12)8-6-4-2;/h3-9H2,1-2H3,(H,12,13);3-8H2,1-2H3,(H,11,12);/q;;+2/p-2