S-(2-azanyl-6-methoxy-5-methyl-pyrimidin-4-yl) N,N-dimethylcarbamothioate

Systemtic Name: S-(2-azanyl-6-methoxy-5-methyl-pyrimidin-4-yl) N,N-dimethylcarbamothioate Openeye Name: S-(2-amino-6-methoxy-5-methyl-pyrimidin-4-yl) N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[(2-amino-6-methoxy-5-methyl-4-pyrimidinyl)] ester IUPAC Name: S-(2-amino-6-methoxy-5-methylpyrimidin-4-yl) N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-(2-amino-6-methoxy-5-methyl-pyrimidin-4-yl) ester Formula: C9H14N4O2S MolecularWeight: 242.29806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1SC(=O)N(C)C)N)OC

Isomeric SMILES

CC1=C(N=C(N=C1SC(=O)N(C)C)N)OC

InChI

InChI=1S/C9H14N4O2S/c1-5-6(15-4)11-8(10)12-7(5)16-9(14)13(2)3/h1-4H3,(H2,10,11,12)