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

Systemtic Name: 3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)-N-(4-methyl-2-oxidanyl-phenyl)propanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-3-(6-methyl-4-oxo-2-thioxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(2-hydroxy-4-methylphenyl)-3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-3-(4-keto-6-methyl-2-thioxo-1H-pyrimidin-5-yl)propionamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3S/c1-8-3-5-11(12(19)7-8)17-13(20)6-4-10-9(2)16-15(22)18-14(10)21/h3,5,7,19H,4,6H2,1-2H3,(H,17,20)(H2,16,18,21,22)