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

Systemtic Name: N-(4-chloranyl-3-methyl-phenyl)-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-chloro-3-methyl-phenyl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(4-chloro-3-methylphenyl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(4-chloro-3-methylphenyl)-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(4-chloro-3-methyl-phenyl)-2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C14H14ClN3O2S MolecularWeight: 323.79786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SCC(=O)NC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=O)N=C(N1)SCC(=O)NC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C14H14ClN3O2S/c1-8-5-10(3-4-11(8)15)17-13(20)7-21-14-16-9(2)6-12(19)18-14/h3-6H,7H2,1-2H3,(H,17,20)(H,16,18,19)