N,N-dipentylcarbamodithioate; zinc

Systemtic Name: N,N-dipentylcarbamodithioate; zinc Openeye Name: N,N-dipentylcarbamodithioate; zinc CAS Name: N,N-dipentylcarbamodithioate; zinc IUPAC Name: N,N-dipentylcarbamodithioate; zinc Traditional Name: N,N-diamylcarbamodithioate; zinc Formula: C22H44N2S4Zn-2 MolecularWeight: 530.26716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C11H23NS2.Zn/c2*1-3-5-7-9-12(11(13)14)10-8-6-4-2;/h2*3-10H2,1-2H3,(H,13,14);/p-2