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

Systemtic Name: 1-(4-ethoxyphenyl)-5-[(4-methylphenyl)hydrazinylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(4-ethoxyphenyl)-3-phenyl-5-(p-tolylhydrazono)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(4-ethoxyphenyl)-5-[(4-methylphenyl)hydrazinylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(4-ethoxyphenyl)-5-[(4-methylphenyl)hydrazinylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-phenyl-3-p-phenetyl-5-(p-tolylhydrazono)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C25H22N4O3S MolecularWeight: 458.53218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=C(C=C3)C)C(=O)N(C2=S)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=C(C=C3)C)C(=O)N(C2=S)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3S/c1-3-32-21-15-13-20(14-16-21)29-24(31)22(27-26-18-11-9-17(2)10-12-18)23(30)28(25(29)33)19-7-5-4-6-8-19/h4-16,26H,3H2,1-2H3