2-[[(5R)-4,6-bis(oxidanylidene)-5-phenyl-1H-pyrimidin-2-yl]sulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[[(5R)-4,6-bis(oxidanylidene)-5-phenyl-1H-pyrimidin-2-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[(5R)-4,6-dioxo-5-phenyl-1H-pyrimidin-2-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[(5R)-4,6-dioxo-5-phenyl-1H-pyrimidin-2-yl]thio]-N-phenylacetamide IUPAC Name: 2-[[(5R)-4,6-dioxo-5-phenyl-1H-pyrimidin-2-yl]sulfanyl]-N-phenylacetamide Traditional Name: 2-[[(5R)-4,6-diketo-5-phenyl-1H-pyrimidin-2-yl]thio]-N-phenyl-acetamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)NC(=NC2=O)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C(=O)NC(=NC2=O)SCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H15N3O3S/c22-14(19-13-9-5-2-6-10-13)11-25-18-20-16(23)15(17(24)21-18)12-7-3-1-4-8-12/h1-10,15H,11H2,(H,19,22)(H,20,21,23,24)