zinc; 2-(dipentylamino)ethanedithioate; N,N-dipentylcarbamodithioate

Systemtic Name: zinc; 2-(dipentylamino)ethanedithioate; N,N-dipentylcarbamodithioate Openeye Name: zinc; 2-(dipentylamino)ethanedithioate; N,N-dipentylcarbamodithioate CAS Name: zinc; 2-(dipentylamino)ethanedithioate; N,N-dipentylcarbamodithioate IUPAC Name: zinc; 2-(dipentylamino)ethanedithioate; N,N-dipentylcarbamodithioate Traditional Name: zinc; 2-(diamylamino)ethanedithioate; N,N-diamylcarbamodithioate Formula: C23H46N2S4Zn MolecularWeight: 544.29374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H25NS2.C11H23NS2.Zn/c1-3-5-7-9-13(11-12(14)15)10-8-6-4-2;1-3-5-7-9-12(11(13)14)10-8-6-4-2;/h3-11H2,1-2H3,(H,14,15);3-10H2,1-2H3,(H,13,14);/q;;+2/p-2