N-(1,3-thiazol-2-yl)carbamodithioate; triethylazanium

Systemtic Name: N-(1,3-thiazol-2-yl)carbamodithioate; triethylazanium Openeye Name: N-thiazol-2-ylcarbamodithioate; triethylammonium CAS Name: N-(2-thiazolyl)carbamodithioate; triethylammonium IUPAC Name: N-(1,3-thiazol-2-yl)carbamodithioate; triethylazanium Traditional Name: N-thiazol-2-ylcarbamodithioate; triethylammonium Formula: C10H19N3S3 MolecularWeight: 277.47296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H15N.C4H4N2S3/c1-4-7(5-2)6-3;7-4(8)6-3-5-1-2-9-3/h4-6H2,1-3H3;1-2H,(H2,5,6,7,8)