antimony(3+); N,N-dihexylcarbamodithioate

Systemtic Name: antimony(3+); N,N-dihexylcarbamodithioate Openeye Name: antimony(3+); N,N-dihexylcarbamodithioate CAS Name: antimony(3+); N,N-dihexylcarbamodithioate IUPAC Name: antimony(3+); N,N-dihexylcarbamodithioate Traditional Name: antimony(3+); N,N-dihexylcarbamodithioate Formula: C39H78N3S6Sb MolecularWeight: 903.20672

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)C(=S)[S-].CCCCCCN(CCCCCC)C(=S)[S-].CCCCCCN(CCCCCC)C(=S)[S-].[Sb+3]

Isomeric SMILES

CCCCCCN(CCCCCC)C(=S)[S-].CCCCCCN(CCCCCC)C(=S)[S-].CCCCCCN(CCCCCC)C(=S)[S-].[Sb+3]

InChI

InChI=1S/3C13H27NS2.Sb/c3*1-3-5-7-9-11-14(13(15)16)12-10-8-6-4-2;/h3*3-12H2,1-2H3,(H,15,16);/q;;;+3/p-3