cadmium(2+); 4-pentan-3-ylpyridine; dithiocyanate

Systemtic Name: cadmium(2+); 4-pentan-3-ylpyridine; dithiocyanate Openeye Name: cadmium(2+); 4-(1-ethylpropyl)pyridine; dithiocyanate CAS Name: cadmium(2+); 4-pentan-3-ylpyridine; dithiocyanate IUPAC Name: cadmium(2+); 4-pentan-3-ylpyridine; dithiocyanate Traditional Name: cadmium(2+); 4-(1-ethylpropyl)pyridine; dithiocyanate Formula: C22H30CdN4S2 MolecularWeight: 527.0414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CC=NC=C1.CCC(CC)C1=CC=NC=C1.C(#N)[S-].C(#N)[S-].[Cd+2]

Isomeric SMILES

CCC(CC)C1=CC=NC=C1.CCC(CC)C1=CC=NC=C1.C(#N)[S-].C(#N)[S-].[Cd+2]

InChI

InChI=1S/2C10H15N.2CHNS.Cd/c2*1-3-9(4-2)10-5-7-11-8-6-10;2*2-1-3;/h2*5-9H,3-4H2,1-2H3;2*3H;/q;;;;+2/p-2