3-methanidylheptane; molybdenum(4+); tetracarbamodithioate

Systemtic Name: 3-methanidylheptane; molybdenum(4+); tetracarbamodithioate Openeye Name: 3-methanidylheptane; molybdenum(4+); tetracarbamodithioate CAS Name: 3-methanidylheptane; molybdenum(4+); tetracarbamodithioate IUPAC Name: 3-methanidylheptane; molybdenum(4+); tetracarbamodithioate Traditional Name: 3-methanidylheptane; molybdenum(4+); tetracarbamodithioate Formula: C20H42MoN4S8-2 MolecularWeight: 691.03428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC([CH2-])CC.CCCCC([CH2-])CC.C(=S)(N)[S-].C(=S)(N)[S-].C(=S)(N)[S-].C(=S)(N)[S-].[Mo+4]

Isomeric SMILES

CCCCC([CH2-])CC.CCCCC([CH2-])CC.C(=S)(N)[S-].C(=S)(N)[S-].C(=S)(N)[S-].C(=S)(N)[S-].[Mo+4]

InChI

InChI=1S/2C8H17.4CH3NS2.Mo/c2*1-4-6-7-8(3)5-2;4*2-1(3)4;/h2*8H,3-7H2,1-2H3;4*(H3,2,3,4);/q2*-1;;;;;+4/p-4