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

Systemtic Name: S-ethyl N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]carbamothioate Openeye Name: S-ethyl N-(2,4-dioxo-1H-pyrimidin-5-yl)carbamothioate CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)carbamothioic acid S-ethyl ester IUPAC Name: S-ethyl N-(2,4-dioxo-1H-pyrimidin-5-yl)carbamothioate Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)thiocarbamic acid S-ethyl ester Formula: C7H9N3O3S MolecularWeight: 215.22966

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)NC1=CNC(=O)NC1=O

Isomeric SMILES

CCSC(=O)NC1=CNC(=O)NC1=O

InChI

InChI=1S/C7H9N3O3S/c1-2-14-7(13)9-4-3-8-6(12)10-5(4)11/h3H,2H2,1H3,(H,9,13)(H2,8,10,11,12)