(5R)-5-ethanoyl-1-(2-methylphenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5R)-5-ethanoyl-1-(2-methylphenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5R)-5-acetyl-1-(o-tolyl)-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5R)-5-acetyl-1-(2-methylphenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5R)-5-acetyl-1-(2-methylphenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5R)-5-acetyl-1-(o-tolyl)-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(C(=O)N(C2=S)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)[C@@H](C(=O)N(C2=S)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C19H16N2O3S/c1-12-8-6-7-11-15(12)21-18(24)16(13(2)22)17(23)20(19(21)25)14-9-4-3-5-10-14/h3-11,16H,1-2H3/t16-/m1/s1