O-methyl N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]carbamothioate

Systemtic Name: O-methyl N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]carbamothioate Openeye Name: O-methyl N-(2,4-dioxo-1H-pyrimidin-5-yl)carbamothioate CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)carbamothioic acid O-methyl ester IUPAC Name: O-methyl N-(2,4-dioxo-1H-pyrimidin-5-yl)carbamothioate Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)thiocarbamic acid O-methyl ester Formula: C6H7N3O3S MolecularWeight: 201.20308

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Descriptors Computed from Structure

Canonical SMILES:

COC(=S)NC1=CNC(=O)NC1=O

Isomeric SMILES

COC(=S)NC1=CNC(=O)NC1=O

InChI

InChI=1S/C6H7N3O3S/c1-12-6(13)8-3-2-7-5(11)9-4(3)10/h2H,1H3,(H,8,13)(H2,7,9,10,11)