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

Systemtic Name: N-(6-propylpyridin-2-yl)carbamodithioate; triethylazanium Openeye Name: N-(6-propyl-2-pyridyl)carbamodithioate; triethylammonium CAS Name: N-(6-propyl-2-pyridinyl)carbamodithioate; triethylammonium IUPAC Name: N-(6-propylpyridin-2-yl)carbamodithioate; triethylazanium Traditional Name: N-(6-propyl-2-pyridyl)carbamodithioate; triethylammonium Formula: C15H27N3S2 MolecularWeight: 313.52498

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=CC=C1)NC(=S)[S-].CC[NH+](CC)CC

Isomeric SMILES

CCCC1=NC(=CC=C1)NC(=S)[S-].CC[NH+](CC)CC

InChI

InChI=1S/C9H12N2S2.C6H15N/c1-2-4-7-5-3-6-8(10-7)11-9(12)13;1-4-7(5-2)6-3/h3,5-6H,2,4H2,1H3,(H2,10,11,12,13);4-6H2,1-3H3