N-(3-chloranyl-4-methyl-phenyl)-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)SC2=NC(=O)C=C(N2)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)SC2=NC(=O)C=C(N2)C)Cl

InChI

InChI=1S/C15H16ClN3O2S/c1-8-4-5-11(7-12(8)16)18-14(21)10(3)22-15-17-9(2)6-13(20)19-15/h4-7,10H,1-3H3,(H,18,21)(H,17,19,20)