N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-butyl-carbamodithioate; cadmium(2+)

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-butyl-carbamodithioate; cadmium(2+) Openeye Name: N-butyl-N-(1,1-dioxothiolan-3-yl)carbamodithioate; cadmium(2+) CAS Name: N-butyl-N-(1,1-dioxo-3-thiolanyl)carbamodithioate; cadmium(2+) IUPAC Name: N-butyl-N-(1,1-dioxothiolan-3-yl)carbamodithioate; cadmium(2+) Traditional Name: N-butyl-N-(1,1-diketothiolan-3-yl)carbamodithioate; cadmium(2+) Formula: C18H32CdN2O4S6 MolecularWeight: 645.25868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1CCS(=O)(=O)C1)C(=S)[S-].CCCCN(C1CCS(=O)(=O)C1)C(=S)[S-].[Cd+2]

Isomeric SMILES

CCCCN(C1CCS(=O)(=O)C1)C(=S)[S-].CCCCN(C1CCS(=O)(=O)C1)C(=S)[S-].[Cd+2]

InChI

InChI=1S/2C9H17NO2S3.Cd/c2*1-2-3-5-10(9(13)14)8-4-6-15(11,12)7-8;/h2*8H,2-7H2,1H3,(H,13,14);/q;;+2/p-2