N-pyrazin-2-ylcarbamodithioate; triethylazanium

Systemtic Name: N-pyrazin-2-ylcarbamodithioate; triethylazanium Openeye Name: N-pyrazin-2-ylcarbamodithioate; triethylammonium CAS Name: N-(2-pyrazinyl)carbamodithioate; triethylammonium IUPAC Name: N-pyrazin-2-ylcarbamodithioate; triethylazanium Traditional Name: N-pyrazin-2-ylcarbamodithioate; triethylammonium Formula: C11H20N4S2 MolecularWeight: 272.4333

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.C1=CN=C(C=N1)NC(=S)[S-]

Isomeric SMILES

CC[NH+](CC)CC.C1=CN=C(C=N1)NC(=S)[S-]

InChI

InChI=1S/C6H15N.C5H5N3S2/c1-4-7(5-2)6-3;9-5(10)8-4-3-6-1-2-7-4/h4-6H2,1-3H3;1-3H,(H2,7,8,9,10)