cadmium(2+); N-[ethyl(2-hydroxyethyl)amino]carbamodithioate; N-ethyl-N-(2-hydroxyethyl)carbamodithioate

Systemtic Name: cadmium(2+); N-[ethyl(2-hydroxyethyl)amino]carbamodithioate; N-ethyl-N-(2-hydroxyethyl)carbamodithioate Openeye Name: cadmium(2+); N-[ethyl(2-hydroxyethyl)amino]carbamodithioate; N-ethyl-N-(2-hydroxyethyl)carbamodithioate CAS Name: cadmium(2+); N-[ethyl(2-hydroxyethyl)amino]carbamodithioate; N-ethyl-N-(2-hydroxyethyl)carbamodithioate IUPAC Name: cadmium(2+); N-[ethyl(2-hydroxyethyl)amino]carbamodithioate; N-ethyl-N-(2-hydroxyethyl)carbamodithioate Traditional Name: cadmium(2+); N-[ethyl(2-hydroxyethyl)amino]carbamodithioate; N-ethyl-N-(2-hydroxyethyl)carbamodithioate Formula: C10H21CdN3O2S4 MolecularWeight: 455.96364

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C(=S)[S-].CCN(CCO)NC(=S)[S-].[Cd+2]

Isomeric SMILES

CCN(CCO)C(=S)[S-].CCN(CCO)NC(=S)[S-].[Cd+2]

InChI

InChI=1S/C5H12N2OS2.C5H11NOS2.Cd/c1-2-7(3-4-8)6-5(9)10;1-2-6(3-4-7)5(8)9;/h8H,2-4H2,1H3,(H2,6,9,10);7H,2-4H2,1H3,(H,8,9);/q;;+2/p-2