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

Systemtic Name: (5E)-5-[(4-ethoxyphenyl)hydrazinylidene]-1-(2-methylphenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-5-[(4-ethoxyphenyl)hydrazono]-1-(o-tolyl)-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-5-[(4-ethoxyphenyl)hydrazinylidene]-1-(2-methylphenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-5-[(4-ethoxyphenyl)hydrazinylidene]-1-(2-methylphenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-1-(o-tolyl)-3-phenyl-5-(p-phenetylhydrazono)-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=CC=C3C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N/N=C/2\C(=O)N(C(=S)N(C2=O)C3=CC=CC=C3C)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3S/c1-3-32-20-15-13-18(14-16-20)26-27-22-23(30)28(19-10-5-4-6-11-19)25(33)29(24(22)31)21-12-8-7-9-17(21)2/h4-16,26H,3H2,1-2H3/b27-22+