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butoxymethanedithiolate; cadmium; piperidin-1-ide; 2H-pyridin-1-ide

butoxymethanedithiolate; cadmium; piperidin-1-ide; 2H-pyridin-1-ide

Systemtic Name:butoxymethanedithiolate; cadmium; piperidin-1-ide; 2H-pyridin-1-ide
Openeye Name:butoxymethanedithiolate; cadmium; piperidin-1-ide; 2H-pyridin-1-ide
CAS Name:butoxymethanedithiolate; cadmium; piperidin-1-ide; 2H-pyridin-1-ide
IUPAC Name:butoxymethanedithiolate; cadmium; piperidin-1-ide; 2H-pyridin-1-ide
Traditional Name:butoxymethanedithiolate; cadmium; piperidin-1-ide; 2H-pyridin-1-ide
Formula: C20H36CdN2O2S4-6
MolecularWeight: 577.18304
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC([S-])[S-].CCCCOC([S-])[S-].C1CC[N-]CC1.C1C=CC=C[N-]1.[Cd]


Isomeric SMILES

CCCCOC([S-])[S-].CCCCOC([S-])[S-].C1CC[N-]CC1.C1C=CC=C[N-]1.[Cd]


InChI

InChI=1S/C5H10N.C5H6N.2C5H12OS2.Cd/c2*1-2-4-6-5-3-1;2*1-2-3-4-6-5(7)8;/h1-5H2;1-4H,5H2;2*5,7-8H,2-4H2,1H3;/q2*-1;;;/p-4


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