N-(3,4-dichlorophenyl)-2-[(6-ethyl-5-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(6-ethyl-5-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[(6-ethyl-5-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[(6-ethyl-5-methyl-4-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[(6-ethyl-5-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[(6-ethyl-4-keto-5-methyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C15H15Cl2N3O2S MolecularWeight: 372.2695

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N=C(N1)SCC(=O)NC2=CC(=C(C=C2)Cl)Cl)C

Isomeric SMILES

CCC1=C(C(=O)N=C(N1)SCC(=O)NC2=CC(=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C15H15Cl2N3O2S/c1-3-12-8(2)14(22)20-15(19-12)23-7-13(21)18-9-4-5-10(16)11(17)6-9/h4-6H,3,7H2,1-2H3,(H,18,21)(H,19,20,22)