5-[[1-(2,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1-(4-ethylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[1-(2,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1-(4-ethylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[1-(2,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-1-(4-ethylphenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[1-(2,4-dichlorophenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-1-(4-ethylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[1-(2,4-dichlorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1-(4-ethylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[[1-(2,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-1-(4-ethylphenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C25H21Cl2N3O2S MolecularWeight: 498.42414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=C(N(C(=C3)C)C4=C(C=C(C=C4)Cl)Cl)C)C(=O)NC2=S

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=C(N(C(=C3)C)C4=C(C=C(C=C4)Cl)Cl)C)C(=O)NC2=S

InChI

InChI=1S/C25H21Cl2N3O2S/c1-4-16-5-8-19(9-6-16)30-24(32)20(23(31)28-25(30)33)12-17-11-14(2)29(15(17)3)22-10-7-18(26)13-21(22)27/h5-13H,4H2,1-3H3,(H,28,31,33)