2-[1-(3,4-dichlorophenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[1-(3,4-dichlorophenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[1-(3,4-dichlorophenyl)-6-hydroxy-4-oxo-pyrimidin-2-yl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[1-(3,4-dichlorophenyl)-6-hydroxy-4-oxo-2-pyrimidinyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1-(3,4-dichlorophenyl)-6-hydroxy-4-oxopyrimidin-2-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[1-(3,4-dichlorophenyl)-6-hydroxy-4-keto-pyrimidin-2-yl]thio]-N-(p-tolyl)acetamide Formula: C19H15Cl2N3O3S MolecularWeight: 436.3117

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=O)C=C(N2C3=CC(=C(C=C3)Cl)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=O)C=C(N2C3=CC(=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C19H15Cl2N3O3S/c1-11-2-4-12(5-3-11)22-17(26)10-28-19-23-16(25)9-18(27)24(19)13-6-7-14(20)15(21)8-13/h2-9,27H,10H2,1H3,(H,22,26)