2-(2-methylsulfanyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(2-methylsulfanyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(2-methylsulfanyl-6-oxo-4-phenyl-pyrimidin-1-yl)-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-[2-(methylthio)-6-oxo-4-phenyl-1-pyrimidinyl]-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-(2-methylsulfanyl-6-oxo-4-phenylpyrimidin-1-yl)-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-[6-keto-2-(methylthio)-4-phenyl-pyrimidin-1-yl]-N-(2,4,6-trichlorophenyl)acetamide Formula: C19H14Cl3N3O2S MolecularWeight: 454.75736

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=CC(=O)N1CC(=O)NC2=C(C=C(C=C2Cl)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CSC1=NC(=CC(=O)N1CC(=O)NC2=C(C=C(C=C2Cl)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H14Cl3N3O2S/c1-28-19-23-15(11-5-3-2-4-6-11)9-17(27)25(19)10-16(26)24-18-13(21)7-12(20)8-14(18)22/h2-9H,10H2,1H3,(H,24,26)