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

Systemtic Name: 1-(4-ethoxyphenyl)-5-[(4-ethoxyphenyl)hydrazinylidene]-3-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(4-ethoxyphenyl)-5-[(4-ethoxyphenyl)hydrazono]-3-(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(4-ethoxyphenyl)-5-[(4-ethoxyphenyl)hydrazinylidene]-3-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(4-ethoxyphenyl)-5-[(4-ethoxyphenyl)hydrazinylidene]-3-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-p-phenetyl-5-(p-phenetylhydrazono)-3-(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C27H26N4O4S MolecularWeight: 502.58474

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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)OCC)C4=CC=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O4S/c1-4-34-22-14-8-19(9-15-22)28-29-24-25(32)30(20-10-6-18(3)7-11-20)27(36)31(26(24)33)21-12-16-23(17-13-21)35-5-2/h6-17,28H,4-5H2,1-3H3