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

Systemtic Name: 1-(4-ethoxyphenyl)-5-[[[4-(4-methylphenoxy)phenyl]amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(4-ethoxyphenyl)-5-[[4-(4-methylphenoxy)anilino]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(4-ethoxyphenyl)-5-[[4-(4-methylphenoxy)anilino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(4-ethoxyphenyl)-5-[[4-(4-methylphenoxy)anilino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[[4-(4-methylphenoxy)anilino]methylene]-1-p-phenetyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C26H23N3O4S MolecularWeight: 473.54352

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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=C(C=C4)C)C(=O)NC2=S

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=C(C=C3)OC4=CC=C(C=C4)C)C(=O)NC2=S

InChI

InChI=1S/C26H23N3O4S/c1-3-32-20-14-8-19(9-15-20)29-25(31)23(24(30)28-26(29)34)16-27-18-6-12-22(13-7-18)33-21-10-4-17(2)5-11-21/h4-16,27H,3H2,1-2H3,(H,28,30,34)