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

Systemtic Name: N-(6-methylpyridin-2-yl)carbamodithioate; triethylazanium Openeye Name: N-(6-methyl-2-pyridyl)carbamodithioate; triethylammonium CAS Name: N-(6-methyl-2-pyridinyl)carbamodithioate; triethylammonium IUPAC Name: N-(6-methylpyridin-2-yl)carbamodithioate; triethylazanium Traditional Name: N-(6-methyl-2-pyridyl)carbamodithioate; triethylammonium Formula: C13H23N3S2 MolecularWeight: 285.47182

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.CC1=NC(=CC=C1)NC(=S)[S-]

Isomeric SMILES

CC[NH+](CC)CC.CC1=NC(=CC=C1)NC(=S)[S-]

InChI

InChI=1S/C7H8N2S2.C6H15N/c1-5-3-2-4-6(8-5)9-7(10)11;1-4-7(5-2)6-3/h2-4H,1H3,(H2,8,9,10,11);4-6H2,1-3H3