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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-(6-methyl-4-oxo-2-thioxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(4-bromo-3-methylphenyl)-3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-(4-keto-6-methyl-2-thioxo-1H-pyrimidin-5-yl)propionamide Formula: C15H16BrN3O2S MolecularWeight: 382.27544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrN3O2S/c1-8-7-10(3-5-12(8)16)18-13(20)6-4-11-9(2)17-15(22)19-14(11)21/h3,5,7H,4,6H2,1-2H3,(H,18,20)(H2,17,19,21,22)