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

Systemtic Name: 1-(4-ethoxyphenyl)-3-(2-methoxyphenyl)-5-(phenylhydrazinylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(4-ethoxyphenyl)-3-(2-methoxyphenyl)-5-(phenylhydrazono)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(4-ethoxyphenyl)-3-(2-methoxyphenyl)-5-(phenylhydrazinylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(4-ethoxyphenyl)-3-(2-methoxyphenyl)-5-(phenylhydrazinylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(2-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=CC=C4OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=CC=C3)C(=O)N(C2=S)C4=CC=CC=C4OC

InChI

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