3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)-N-(4-methylphenyl)propanamide

Systemtic Name: 3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)-N-(4-methylphenyl)propanamide Openeye Name: 3-(6-methyl-4-oxo-2-thioxo-1H-pyrimidin-5-yl)-N-(p-tolyl)propanamide CAS Name: 3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-N-(4-methylphenyl)propanamide IUPAC Name: 3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-N-(4-methylphenyl)propanamide Traditional Name: 3-(4-keto-6-methyl-2-thioxo-1H-pyrimidin-5-yl)-N-(p-tolyl)propionamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC2=C(NC(=S)NC2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC2=C(NC(=S)NC2=O)C

InChI

InChI=1S/C15H17N3O2S/c1-9-3-5-11(6-4-9)17-13(19)8-7-12-10(2)16-15(21)18-14(12)20/h3-6H,7-8H2,1-2H3,(H,17,19)(H2,16,18,20,21)