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

Systemtic Name: 1-(4-ethoxyphenyl)-3-(2-methoxyphenyl)-5-[(2-methylphenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(4-ethoxyphenyl)-3-(2-methoxyphenyl)-5-(o-tolylhydrazono)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(4-ethoxyphenyl)-3-(2-methoxyphenyl)-5-[(2-methylphenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(4-ethoxyphenyl)-3-(2-methoxyphenyl)-5-[(2-methylphenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(2-methoxyphenyl)-5-(o-tolylhydrazono)-3-p-phenetyl-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)N2C(=O)C(=NNC3=CC=CC=C3C)C(=O)N(C2=S)C4=CC=CC=C4OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=CC=C3C)C(=O)N(C2=S)C4=CC=CC=C4OC

InChI

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