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

Systemtic Name: 5-[(4-ethoxyphenyl)hydrazinylidene]-1-(4-methoxyphenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(4-ethoxyphenyl)hydrazono]-1-(4-methoxyphenyl)-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(4-ethoxyphenyl)hydrazinylidene]-1-(4-methoxyphenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(4-ethoxyphenyl)hydrazinylidene]-1-(4-methoxyphenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(4-methoxyphenyl)-3-phenyl-5-(p-phenetylhydrazono)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C25H22N4O4S MolecularWeight: 474.53158

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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)OC)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)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O4S/c1-3-33-21-13-9-17(10-14-21)26-27-22-23(30)28(18-7-5-4-6-8-18)25(34)29(24(22)31)19-11-15-20(32-2)16-12-19/h4-16,26H,3H2,1-2H3