5-[[[4-(2-chloranylphenoxy)phenyl]amino]methylidene]-1-(4-ethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[[4-(2-chloranylphenoxy)phenyl]amino]methylidene]-1-(4-ethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[4-(2-chlorophenoxy)anilino]methylene]-1-(4-ethoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[4-(2-chlorophenoxy)anilino]methylidene]-1-(4-ethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[4-(2-chlorophenoxy)anilino]methylidene]-1-(4-ethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[[4-(2-chlorophenoxy)anilino]methylene]-1-p-phenetyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C25H20ClN3O4S MolecularWeight: 493.962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=C(C=C3)OC4=CC=CC=C4Cl)C(=O)NC2=S

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=C(C=C3)OC4=CC=CC=C4Cl)C(=O)NC2=S

InChI

InChI=1S/C25H20ClN3O4S/c1-2-32-18-13-9-17(10-14-18)29-24(31)20(23(30)28-25(29)34)15-27-16-7-11-19(12-8-16)33-22-6-4-3-5-21(22)26/h3-15,27H,2H2,1H3,(H,28,30,34)