1-(4-ethoxyphenyl)-3-(4-methylphenyl)-5-(phenylhydrazinylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-(4-ethoxyphenyl)-3-(4-methylphenyl)-5-(phenylhydrazinylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(4-ethoxyphenyl)-5-(phenylhydrazono)-3-(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(4-ethoxyphenyl)-3-(4-methylphenyl)-5-(phenylhydrazinylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(4-ethoxyphenyl)-3-(4-methylphenyl)-5-(phenylhydrazinylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(phenylhydrazono)-1-p-phenetyl-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)N2C(=O)C(=NNC3=CC=CC=C3)C(=O)N(C2=S)C4=CC=C(C=C4)C

Isomeric SMILES

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

InChI

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