N-(1H-pyrrol-2-ylmethyl)carbamodithioate; triethylazanium

Systemtic Name: N-(1H-pyrrol-2-ylmethyl)carbamodithioate; triethylazanium Openeye Name: N-(1H-pyrrol-2-ylmethyl)carbamodithioate; triethylammonium CAS Name: N-(1H-pyrrol-2-ylmethyl)carbamodithioate; triethylammonium IUPAC Name: N-(1H-pyrrol-2-ylmethyl)carbamodithioate; triethylazanium Traditional Name: N-(1H-pyrrol-2-ylmethyl)carbamodithioate; triethylammonium Formula: C12H23N3S2 MolecularWeight: 273.46112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8N2S2.C6H15N/c9-6(10)8-4-5-2-1-3-7-5;1-4-7(5-2)6-3/h1-3,7H,4H2,(H2,8,9,10);4-6H2,1-3H3