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

Systemtic Name: 1-(4-ethoxyphenyl)-3-(2-methoxyphenyl)-5-[(2-methoxyphenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(4-ethoxyphenyl)-3-(2-methoxyphenyl)-5-[(2-methoxyphenyl)hydrazono]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(4-ethoxyphenyl)-3-(2-methoxyphenyl)-5-[(2-methoxyphenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(4-ethoxyphenyl)-3-(2-methoxyphenyl)-5-[(2-methoxyphenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(2-methoxyphenyl)-5-[(2-methoxyphenyl)hydrazono]-3-p-phenetyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C26H24N4O5S MolecularWeight: 504.55756

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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=C4OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=CC=C3OC)C(=O)N(C2=S)C4=CC=CC=C4OC

InChI

InChI=1S/C26H24N4O5S/c1-4-35-18-15-13-17(14-16-18)29-24(31)23(28-27-19-9-5-7-11-21(19)33-2)25(32)30(26(29)36)20-10-6-8-12-22(20)34-3/h5-16,27H,4H2,1-3H3