zinc; N-butylbutan-1-amine; N,N-dibutylcarbamodithioate

Systemtic Name: zinc; N-butylbutan-1-amine; N,N-dibutylcarbamodithioate Openeye Name: zinc; N-butylbutan-1-amine; N,N-dibutylcarbamodithioate CAS Name: zinc; N-butyl-1-butanamine; N,N-dibutylcarbamodithioate IUPAC Name: zinc; N-butylbutan-1-amine; N,N-dibutylcarbamodithioate Traditional Name: zinc; dibutylamine; N,N-dibutylcarbamodithioate Formula: C26H55N3S4Zn MolecularWeight: 603.404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C9H19NS2.C8H19N.Zn/c2*1-3-5-7-10(9(11)12)8-6-4-2;1-3-5-7-9-8-6-4-2;/h2*3-8H2,1-2H3,(H,11,12);9H,3-8H2,1-2H3;/q;;;+2/p-2