N-(5-ethanoyl-2-phenyl-4-sulfanylidene-1H-pyrimidin-6-yl)benzamide

Systemtic Name: N-(5-ethanoyl-2-phenyl-4-sulfanylidene-1H-pyrimidin-6-yl)benzamide Openeye Name: N-(5-acetyl-2-phenyl-4-thioxo-1H-pyrimidin-6-yl)benzamide CAS Name: N-(5-acetyl-2-phenyl-4-sulfanylidene-1H-pyrimidin-6-yl)benzamide IUPAC Name: N-(5-acetyl-2-phenyl-4-sulfanylidene-1H-pyrimidin-6-yl)benzamide Traditional Name: N-(5-acetyl-2-phenyl-4-thioxo-1H-pyrimidin-6-yl)benzamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=NC1=S)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(NC(=NC1=S)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H15N3O2S/c1-12(23)15-17(21-18(24)14-10-6-3-7-11-14)20-16(22-19(15)25)13-8-4-2-5-9-13/h2-11H,1H3,(H2,20,21,22,24,25)