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

Systemtic Name: N-(3,4-dichlorophenyl)-2-[[4-oxidanylidene-6-(trifluoromethyl)-1H-pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]sulfanyl]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]thio]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[[4-keto-6-(trifluoromethyl)-1H-pyrimidin-2-yl]thio]acetamide Formula: C13H8Cl2F3N3O2S MolecularWeight: 398.18773

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CSC2=NC(=O)C=C(N2)C(F)(F)F)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CSC2=NC(=O)C=C(N2)C(F)(F)F)Cl)Cl

InChI

InChI=1S/C13H8Cl2F3N3O2S/c14-7-2-1-6(3-8(7)15)19-11(23)5-24-12-20-9(13(16,17)18)4-10(22)21-12/h1-4H,5H2,(H,19,23)(H,20,21,22)