N-(6-ethylpyridin-2-yl)carbamodithioate; triethylazanium

Systemtic Name: N-(6-ethylpyridin-2-yl)carbamodithioate; triethylazanium Openeye Name: N-(6-ethyl-2-pyridyl)carbamodithioate; triethylammonium CAS Name: N-(6-ethyl-2-pyridinyl)carbamodithioate; triethylammonium IUPAC Name: N-(6-ethylpyridin-2-yl)carbamodithioate; triethylazanium Traditional Name: N-(6-ethyl-2-pyridyl)carbamodithioate; triethylammonium Formula: C14H25N3S2 MolecularWeight: 299.4984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CC=C1)NC(=S)[S-].CC[NH+](CC)CC

Isomeric SMILES

CCC1=NC(=CC=C1)NC(=S)[S-].CC[NH+](CC)CC

InChI

InChI=1S/C8H10N2S2.C6H15N/c1-2-6-4-3-5-7(9-6)10-8(11)12;1-4-7(5-2)6-3/h3-5H,2H2,1H3,(H2,9,10,11,12);4-6H2,1-3H3