antimony(3+); N,N-bis(3-methylbutyl)carbamodithioate

Systemtic Name: antimony(3+); N,N-bis(3-methylbutyl)carbamodithioate Openeye Name: antimony(3+); N,N-diisopentylcarbamodithioate CAS Name: antimony(3+); N,N-bis(3-methylbutyl)carbamodithioate IUPAC Name: antimony(3+); N,N-bis(3-methylbutyl)carbamodithioate Traditional Name: antimony(3+); N,N-diisoamylcarbamodithioate Formula: C33H66N3S6Sb MolecularWeight: 819.04724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CCC(C)C)C(=S)[S-].CC(C)CCN(CCC(C)C)C(=S)[S-].CC(C)CCN(CCC(C)C)C(=S)[S-].[Sb+3]

Isomeric SMILES

CC(C)CCN(CCC(C)C)C(=S)[S-].CC(C)CCN(CCC(C)C)C(=S)[S-].CC(C)CCN(CCC(C)C)C(=S)[S-].[Sb+3]

InChI

InChI=1S/3C11H23NS2.Sb/c3*1-9(2)5-7-12(11(13)14)8-6-10(3)4;/h3*9-10H,5-8H2,1-4H3,(H,13,14);/q;;;+3/p-3