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

Systemtic Name: 1-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-5-(phenylhydrazinylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-5-(phenylhydrazono)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-5-(phenylhydrazinylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-5-(phenylhydrazinylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(4-methoxyphenyl)-5-(phenylhydrazono)-3-p-phenetyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C25H22N4O4S MolecularWeight: 474.53158

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O4S/c1-3-33-21-15-11-19(12-16-21)29-24(31)22(27-26-17-7-5-4-6-8-17)23(30)28(25(29)34)18-9-13-20(32-2)14-10-18/h4-16,26H,3H2,1-2H3