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

Systemtic Name: 1-(4-ethoxyphenyl)-5-[(4-ethoxyphenyl)hydrazinylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(4-ethoxyphenyl)-5-[(4-ethoxyphenyl)hydrazono]-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(4-ethoxyphenyl)-5-[(4-ethoxyphenyl)hydrazinylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(4-ethoxyphenyl)-5-[(4-ethoxyphenyl)hydrazinylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-phenyl-3-p-phenetyl-5-(p-phenetylhydrazono)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C26H24N4O4S MolecularWeight: 488.55816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NN=C2C(=O)N(C(=S)N(C2=O)C3=CC=C(C=C3)OCC)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NN=C2C(=O)N(C(=S)N(C2=O)C3=CC=C(C=C3)OCC)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O4S/c1-3-33-21-14-10-18(11-15-21)27-28-23-24(31)29(19-8-6-5-7-9-19)26(35)30(25(23)32)20-12-16-22(17-13-20)34-4-2/h5-17,27H,3-4H2,1-2H3