N,N-dipentylcarbamodithioate; tungsten(2+)

Systemtic Name: N,N-dipentylcarbamodithioate; tungsten(2+) Openeye Name: N,N-dipentylcarbamodithioate; tungsten(2+) CAS Name: N,N-dipentylcarbamodithioate; tungsten(2+) IUPAC Name: N,N-dipentylcarbamodithioate; tungsten(2+) Traditional Name: N,N-diamylcarbamodithioate; tungsten(2+) Formula: C66H132N6S12W3 MolecularWeight: 1946.09448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/6C11H23NS2.3W/c6*1-3-5-7-9-12(11(13)14)10-8-6-4-2;;;/h6*3-10H2,1-2H3,(H,13,14);;;/q;;;;;;3*+2/p-6