5-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-sulfanylidene-1-[3-(trifluoromethyl)phenyl]-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-sulfanylidene-1-[3-(trifluoromethyl)phenyl]-1,3-diazinane-4,6-dione Openeye Name: 5-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-2-thioxo-1-[3-(trifluoromethyl)phenyl]hexahydropyrimidine-4,6-dione CAS Name: 5-[[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-2-sulfanylidene-1-[3-(trifluoromethyl)phenyl]-1,3-diazinane-4,6-dione IUPAC Name: 5-[[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-2-sulfanylidene-1-[3-(trifluoromethyl)phenyl]-1,3-diazinane-4,6-dione Traditional Name: 5-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-2-thioxo-1-[3-(trifluoromethyl)phenyl]hexahydropyrimidine-4,6-quinone Formula: C24H17ClF3N3O2S MolecularWeight: 503.92389

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C=C3C(=O)NC(=S)N(C3=O)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C=C3C(=O)NC(=S)N(C3=O)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C24H17ClF3N3O2S/c1-13-10-15(14(2)30(13)18-8-6-17(25)7-9-18)11-20-21(32)29-23(34)31(22(20)33)19-5-3-4-16(12-19)24(26,27)28/h3-12H,1-2H3,(H,29,32,34)