benzenecarbodithioate; carbon monoxide; tetraethylazanium; tungsten

Systemtic Name: benzenecarbodithioate; carbon monoxide; tetraethylazanium; tungsten Openeye Name: benzenecarbodithioate; carbon monoxide; tetraethylammonium; tungsten CAS Name: benzenecarbodithioate; carbon monoxide; tetraethylammonium; tungsten IUPAC Name: benzenecarbodithioate; carbon monoxide; tetraethylazanium; tungsten Traditional Name: benzenecarbodithioate; carbon monoxide; tetraethylammonium; tungsten Formula: C19H25NO4S2W MolecularWeight: 579.3761

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)C(=S)[S-].[W]

Isomeric SMILES

CC[N+](CC)(CC)CC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)C(=S)[S-].[W]

InChI

InChI=1S/C8H20N.C7H6S2.4CO.W/c1-5-9(6-2,7-3)8-4;8-7(9)6-4-2-1-3-5-6;4*1-2;/h5-8H2,1-4H3;1-5H,(H,8,9);;;;;/q+1;;;;;;/p-1