N-(3-chloranyl-2-methyl-phenyl)-2-(4-methyl-2-methylsulfanyl-6-oxidanylidene-pyrimidin-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(4-methyl-2-methylsulfanyl-6-oxidanylidene-pyrimidin-1-yl)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(4-methyl-2-methylsulfanyl-6-oxo-pyrimidin-1-yl)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[4-methyl-2-(methylthio)-6-oxo-1-pyrimidinyl]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(4-methyl-2-methylsulfanyl-6-oxopyrimidin-1-yl)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[6-keto-4-methyl-2-(methylthio)pyrimidin-1-yl]acetamide Formula: C15H16ClN3O2S MolecularWeight: 337.82444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O2S/c1-9-7-14(21)19(15(17-9)22-3)8-13(20)18-12-6-4-5-11(16)10(12)2/h4-7H,8H2,1-3H3,(H,18,20)