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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=O)N=C2SCC(=O)NC3=C(C=C(C=C3)Cl)Cl)O

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=O)N=C2SCC(=O)NC3=C(C=C(C=C3)Cl)Cl)O

InChI

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