O-phenyl N-(4,6-dimethoxypyrimidin-2-yl)carbamothioate

Systemtic Name: O-phenyl N-(4,6-dimethoxypyrimidin-2-yl)carbamothioate Openeye Name: O-phenyl N-(4,6-dimethoxypyrimidin-2-yl)carbamothioate CAS Name: N-(4,6-dimethoxy-2-pyrimidinyl)carbamothioic acid O-phenyl ester IUPAC Name: O-phenyl N-(4,6-dimethoxypyrimidin-2-yl)carbamothioate Traditional Name: N-(4,6-dimethoxypyrimidin-2-yl)thiocarbamic acid O-phenyl ester Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NC(=S)OC2=CC=CC=C2)OC

Isomeric SMILES

COC1=CC(=NC(=N1)NC(=S)OC2=CC=CC=C2)OC

InChI

InChI=1S/C13H13N3O3S/c1-17-10-8-11(18-2)15-12(14-10)16-13(20)19-9-6-4-3-5-7-9/h3-8H,1-2H3,(H,14,15,16,20)