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

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

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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)C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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