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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-(6-methyl-4-oxo-2-thioxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(3-chloro-2-methylphenyl)-3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-(4-keto-6-methyl-2-thioxo-1H-pyrimidin-5-yl)propionamide Formula: C15H16ClN3O2S MolecularWeight: 337.82444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC2=C(NC(=S)NC2=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC2=C(NC(=S)NC2=O)C

InChI

InChI=1S/C15H16ClN3O2S/c1-8-11(16)4-3-5-12(8)18-13(20)7-6-10-9(2)17-15(22)19-14(10)21/h3-5H,6-7H2,1-2H3,(H,18,20)(H2,17,19,21,22)