zinc N-(1-acetamidoethyl)carbamodithioate

Systemtic Name: zinc N-(1-acetamidoethyl)carbamodithioate Openeye Name: zinc N-(1-acetamidoethyl)carbamodithioate CAS Name: zinc N-(1-acetamidoethyl)carbamodithioate IUPAC Name: zinc N-(1-acetamidoethyl)carbamodithioate Traditional Name: zinc N-(1-acetamidoethyl)carbamodithioate Formula: C10H18N4O2S4Zn MolecularWeight: 419.94452

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)C)NC(=S)[S-].CC(NC(=O)C)NC(=S)[S-].[Zn+2]

Isomeric SMILES

CC(NC(=O)C)NC(=S)[S-].CC(NC(=O)C)NC(=S)[S-].[Zn+2]

InChI

InChI=1S/2C5H10N2OS2.Zn/c2*1-3(6-4(2)8)7-5(9)10;/h2*3H,1-2H3,(H,6,8)(H2,7,9,10);/q;;+2/p-2