N-pyridin-4-ylcarbamodithioate; triethylazanium

Systemtic Name: N-pyridin-4-ylcarbamodithioate; triethylazanium Openeye Name: N-(4-pyridyl)carbamodithioate; triethylammonium CAS Name: N-pyridin-4-ylcarbamodithioate; triethylammonium IUPAC Name: N-pyridin-4-ylcarbamodithioate; triethylazanium Traditional Name: N-(4-pyridyl)carbamodithioate; triethylammonium Formula: C12H21N3S2 MolecularWeight: 271.44524

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.C1=CN=CC=C1NC(=S)[S-]

Isomeric SMILES

CC[NH+](CC)CC.C1=CN=CC=C1NC(=S)[S-]

InChI

InChI=1S/C6H6N2S2.C6H15N/c9-6(10)8-5-1-3-7-4-2-5;1-4-7(5-2)6-3/h1-4H,(H2,7,8,9,10);4-6H2,1-3H3