zinc; 2-[bis(2-methylpropyl)amino]ethanedithioate; N,N-bis(2-methylpropyl)carbamodithioate

Systemtic Name: zinc; 2-[bis(2-methylpropyl)amino]ethanedithioate; N,N-bis(2-methylpropyl)carbamodithioate Openeye Name: zinc; 2-(diisobutylamino)ethanedithioate; N,N-diisobutylcarbamodithioate CAS Name: zinc; 2-[bis(2-methylpropyl)amino]ethanedithioate; N,N-bis(2-methylpropyl)carbamodithioate IUPAC Name: zinc; 2-[bis(2-methylpropyl)amino]ethanedithioate; N,N-bis(2-methylpropyl)carbamodithioate Traditional Name: zinc; 2-(diisobutylamino)ethanedithioate; N,N-diisobutylcarbamodithioate Formula: C19H38N2S4Zn MolecularWeight: 488.18742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H21NS2.C9H19NS2.Zn/c1-8(2)5-11(6-9(3)4)7-10(12)13;1-7(2)5-10(9(11)12)6-8(3)4;/h8-9H,5-7H2,1-4H3,(H,12,13);7-8H,5-6H2,1-4H3,(H,11,12);/q;;+2/p-2