N,N-bis(3-methylbutyl)carbamodithioate; molybdenum

Systemtic Name: N,N-bis(3-methylbutyl)carbamodithioate; molybdenum Openeye Name: N,N-diisopentylcarbamodithioate; molybdenum CAS Name: N,N-bis(3-methylbutyl)carbamodithioate; molybdenum IUPAC Name: N,N-bis(3-methylbutyl)carbamodithioate; molybdenum Traditional Name: N,N-diisoamylcarbamodithioate; molybdenum Formula: C66H132MoN6S12-6 MolecularWeight: 1490.51448

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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-].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-].[Mo]

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-].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-].[Mo]

InChI

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