carbon monoxide; dimethyl(phenyl)phosphane; N-ethoxycarbonyl-N-(ethoxycarbonyliminomethyl)carbamodithioate; rhenium

Systemtic Name: carbon monoxide; dimethyl(phenyl)phosphane; N-ethoxycarbonyl-N-(ethoxycarbonyliminomethyl)carbamodithioate; rhenium Openeye Name: carbon monoxide; dimethyl(phenyl)phosphane; N-ethoxycarbonyl-N-(ethoxycarbonyliminomethyl)carbamodithioate; rhenium CAS Name: carbon monoxide; dimethyl(phenyl)phosphine; N-ethoxycarbonyl-N-(ethoxycarbonyliminomethyl)carbamodithioate; rhenium IUPAC Name: carbon monoxide; dimethyl(phenyl)phosphane; N-ethoxycarbonyl-N-(ethoxycarbonyliminomethyl)carbamodithioate; rhenium Traditional Name: N-carbethoxy-N-(carbethoxyiminomethyl)carbamodithioate; carbon monoxide; dimethyl(phenyl)phosphine; rhenium Formula: C24H21N2O12PRe2S2-2 MolecularWeight: 996.947501

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=[C-]N(C(=O)OCC)C(=S)[S-].CP(C)C1=CC=CC=C1.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Re].[Re]

Isomeric SMILES

CCOC(=O)N=[C-]N(C(=O)OCC)C(=S)[S-].CP(C)C1=CC=CC=C1.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Re].[Re]

InChI

InChI=1S/C8H11N2O4S2.C8H11P.8CO.2Re/c1-3-13-6(11)9-5-10(8(15)16)7(12)14-4-2;1-9(2)8-6-4-3-5-7-8;8*1-2;;/h3-4H2,1-2H3,(H,15,16);3-7H,1-2H3;;;;;;;;;;/q-1;;;;;;;;;;;/p-1