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

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(4-methyl-6-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-(4-methyl-6-oxo-1-phenyl-pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(2,6-dichlorophenyl)-2-[(4-methyl-6-oxo-1-phenyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(4-methyl-6-oxo-1-phenylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(2,6-dichlorophenyl)-2-[(6-keto-4-methyl-1-phenyl-pyrimidin-2-yl)thio]acetamide Formula: C19H15Cl2N3O2S MolecularWeight: 420.3123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=N1)SCC(=O)NC2=C(C=CC=C2Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N(C(=N1)SCC(=O)NC2=C(C=CC=C2Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H15Cl2N3O2S/c1-12-10-17(26)24(13-6-3-2-4-7-13)19(22-12)27-11-16(25)23-18-14(20)8-5-9-15(18)21/h2-10H,11H2,1H3,(H,23,25)