carbon monoxide; molybdenum; piperidine-1-carbodithioate; tetraethylazanium

Systemtic Name: carbon monoxide; molybdenum; piperidine-1-carbodithioate; tetraethylazanium Openeye Name: carbon monoxide; molybdenum; piperidine-1-carbodithioate; tetraethylammonium CAS Name: carbon monoxide; molybdenum; 1-piperidinecarbodithioate; tetraethylammonium IUPAC Name: carbon monoxide; molybdenum; piperidine-1-carbodithioate; tetraethylazanium Traditional Name: carbon monoxide; molybdenum; piperidine-1-carbodithioate; tetraethylammonium Formula: C18H30MoN2O4S2 MolecularWeight: 498.5118

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1CCN(CC1)C(=S)[S-].[Mo]

Isomeric SMILES

CC[N+](CC)(CC)CC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1CCN(CC1)C(=S)[S-].[Mo]

InChI

InChI=1S/C8H20N.C6H11NS2.4CO.Mo/c1-5-9(6-2,7-3)8-4;8-6(9)7-4-2-1-3-5-7;4*1-2;/h5-8H2,1-4H3;1-5H2,(H,8,9);;;;;/q+1;;;;;;/p-1