4-methyl-3-oxidanidyl-1,3-thiazole-2-thione; triethylazanium

Systemtic Name: 4-methyl-3-oxidanidyl-1,3-thiazole-2-thione; triethylazanium Openeye Name: 4-methyl-3-oxido-thiazole-2-thione; triethylammonium CAS Name: 4-methyl-3-oxido-2-thiazolethione; triethylammonium IUPAC Name: 4-methyl-3-oxido-1,3-thiazole-2-thione; triethylazanium Traditional Name: 4-methyl-3-oxido-4-thiazoline-2-thione; triethylammonium Formula: C10H20N2OS2 MolecularWeight: 248.4086

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.CC1=CSC(=S)N1[O-]

Isomeric SMILES

CC[NH+](CC)CC.CC1=CSC(=S)N1[O-]

InChI

InChI=1S/C6H15N.C4H4NOS2/c1-4-7(5-2)6-3;1-3-2-8-4(7)5(3)6/h4-6H2,1-3H3;2H,1H3/q;-1/p+1