N-[2-oxidanylidene-1-(4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-3-yl)-2-phenyl-ethyl]benzamide

Systemtic Name: N-[2-oxidanylidene-1-(4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-3-yl)-2-phenyl-ethyl]benzamide Openeye Name: N-[2-oxo-1-(4-oxo-2-thioxo-1H-pyrimidin-3-yl)-2-phenyl-ethyl]benzamide CAS Name: N-[2-oxo-1-(4-oxo-2-sulfanylidene-1H-pyrimidin-3-yl)-2-phenylethyl]benzamide IUPAC Name: N-[2-oxo-1-(4-oxo-2-sulfanylidene-1H-pyrimidin-3-yl)-2-phenylethyl]benzamide Traditional Name: N-[2-keto-1-(4-keto-2-thioxo-1H-pyrimidin-3-yl)-2-phenyl-ethyl]benzamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(NC(=O)C2=CC=CC=C2)N3C(=O)C=CNC3=S

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(NC(=O)C2=CC=CC=C2)N3C(=O)C=CNC3=S

InChI

InChI=1S/C19H15N3O3S/c23-15-11-12-20-19(26)22(15)17(16(24)13-7-3-1-4-8-13)21-18(25)14-9-5-2-6-10-14/h1-12,17H,(H,20,26)(H,21,25)