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

Systemtic Name: 5-[(4-ethoxyphenyl)hydrazinylidene]-1-(2-methoxyphenyl)-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(4-ethoxyphenyl)hydrazono]-1-(2-methoxyphenyl)-3-(4-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(4-ethoxyphenyl)hydrazinylidene]-1-(2-methoxyphenyl)-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(4-ethoxyphenyl)hydrazinylidene]-1-(2-methoxyphenyl)-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(2-methoxyphenyl)-3-(4-methoxyphenyl)-5-(p-phenetylhydrazono)-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)NN=C2C(=O)N(C(=S)N(C2=O)C3=CC=CC=C3OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NN=C2C(=O)N(C(=S)N(C2=O)C3=CC=CC=C3OC)C4=CC=C(C=C4)OC

InChI

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