O-[1-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxidanidyl-imidazolidin-3-ium-4-yl] N-methylcarbamothioate

Systemtic Name: O-[1-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxidanidyl-imidazolidin-3-ium-4-yl] N-methylcarbamothioate Openeye Name: O-[1-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxido-imidazolidin-3-ium-4-yl] N-methylcarbamothioate CAS Name: N-methylcarbamothioic acid O-[[1-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxido-4-imidazolidin-3-iumyl]] ester IUPAC Name: O-[1-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxidoimidazolidin-3-ium-4-yl] N-methylcarbamothioate Traditional Name: N-methylthiocarbamic acid O-[1-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxido-imidazolidin-3-ium-4-yl] ester Formula: C9H15N5O2S2 MolecularWeight: 289.3777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)[N+]2(CN(CC2OC(=S)NC)C)[O-]

Isomeric SMILES

CC1=NN=C(S1)[N+]2(CN(CC2OC(=S)NC)C)[O-]

InChI

InChI=1S/C9H15N5O2S2/c1-6-11-12-8(18-6)14(15)5-13(3)4-7(14)16-9(17)10-2/h7H,4-5H2,1-3H3,(H,10,17)