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

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

Systemtic Name:cadmium(2+); N-methyl-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]carbamodithioate
Openeye Name:cadmium(2+); N-methyl-N-(3-methyl-1,1-dioxo-thiolan-3-yl)carbamodithioate
CAS Name:cadmium(2+); N-methyl-N-(3-methyl-1,1-dioxo-3-thiolanyl)carbamodithioate
IUPAC Name:cadmium(2+); N-methyl-N-(3-methyl-1,1-dioxothiolan-3-yl)carbamodithioate
Traditional Name:cadmium(2+); N-(1,1-diketo-3-methyl-thiolan-3-yl)-N-methyl-carbamodithioate
Formula: C14H24CdN2O4S6
MolecularWeight: 589.15236
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)N(C)C(=S)[S-].CC1(CCS(=O)(=O)C1)N(C)C(=S)[S-].[Cd+2]


Isomeric SMILES

CC1(CCS(=O)(=O)C1)N(C)C(=S)[S-].CC1(CCS(=O)(=O)C1)N(C)C(=S)[S-].[Cd+2]


InChI

InChI=1S/2C7H13NO2S3.Cd/c2*1-7(8(2)6(11)12)3-4-13(9,10)5-7;/h2*3-5H2,1-2H3,(H,11,12);/q;;+2/p-2


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