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

Systemtic Name: (5E)-1-(4-ethoxyphenyl)-5-[(2-methoxyphenyl)hydrazinylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-1-(4-ethoxyphenyl)-5-[(2-methoxyphenyl)hydrazono]-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-1-(4-ethoxyphenyl)-5-[(2-methoxyphenyl)hydrazinylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-1-(4-ethoxyphenyl)-5-[(2-methoxyphenyl)hydrazinylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-5-[(2-methoxyphenyl)hydrazono]-1-phenyl-3-p-phenetyl-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)N2C(=O)C(=NNC3=CC=CC=C3OC)C(=O)N(C2=S)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=N/NC3=CC=CC=C3OC)/C(=O)N(C2=S)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O4S/c1-3-33-19-15-13-18(14-16-19)29-24(31)22(27-26-20-11-7-8-12-21(20)32-2)23(30)28(25(29)34)17-9-5-4-6-10-17/h4-16,26H,3H2,1-2H3/b27-22+