S-methyl N-[2-(4-fluorophenyl)-4-oxidanylidene-2,3-dihydro-1H-pyrimidin-5-yl]carbamothioate

Systemtic Name: S-methyl N-[2-(4-fluorophenyl)-4-oxidanylidene-2,3-dihydro-1H-pyrimidin-5-yl]carbamothioate Openeye Name: S-methyl N-[2-(4-fluorophenyl)-4-oxo-2,3-dihydro-1H-pyrimidin-5-yl]carbamothioate CAS Name: N-[2-(4-fluorophenyl)-4-oxo-2,3-dihydro-1H-pyrimidin-5-yl]carbamothioic acid S-methyl ester IUPAC Name: S-methyl N-[2-(4-fluorophenyl)-4-oxo-2,3-dihydro-1H-pyrimidin-5-yl]carbamothioate Traditional Name: N-[2-(4-fluorophenyl)-4-keto-2,3-dihydro-1H-pyrimidin-5-yl]thiocarbamic acid S-methyl ester Formula: C12H12FN3O2S MolecularWeight: 281.305983

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=O)NC1=CNC(NC1=O)C2=CC=C(C=C2)F

Isomeric SMILES

CSC(=O)NC1=CNC(NC1=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C12H12FN3O2S/c1-19-12(18)15-9-6-14-10(16-11(9)17)7-2-4-8(13)5-3-7/h2-6,10,14H,1H3,(H,15,18)(H,16,17)