S-ethyl 6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carbothioate

Systemtic Name: S-ethyl 6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carbothioate Openeye Name: S-ethyl 6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carbothioate CAS Name: 6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carbothioic acid S-ethyl ester IUPAC Name: S-ethyl 6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carbothioate Traditional Name: 2-keto-6-methyl-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carbothioic acid S-ethyl ester Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)C

Isomeric SMILES

CCSC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)C

InChI

InChI=1S/C14H16N2O2S/c1-3-19-13(17)11-9(2)15-14(18)16-12(11)10-7-5-4-6-8-10/h4-8,12H,3H2,1-2H3,(H2,15,16,18)