S-methyl 1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-2-oxidanylidene-imidazole-4-carbothioate

Systemtic Name: S-methyl 1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-2-oxidanylidene-imidazole-4-carbothioate Openeye Name: S-methyl 1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-2-oxo-imidazole-4-carbothioate CAS Name: 1-(4,6-dimethyl-2-pyrimidinyl)-3-methyl-2-oxo-4-imidazolecarbothioic acid S-methyl ester IUPAC Name: S-methyl 1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-2-oxoimidazole-4-carbothioate Traditional Name: 1-(4,6-dimethylpyrimidin-2-yl)-2-keto-3-methyl-4-imidazoline-4-carbothioic acid S-methyl ester Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C=C(N(C2=O)C)C(=O)SC)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C=C(N(C2=O)C)C(=O)SC)C

InChI

InChI=1S/C12H14N4O2S/c1-7-5-8(2)14-11(13-7)16-6-9(10(17)19-4)15(3)12(16)18/h5-6H,1-4H3