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

Systemtic Name: 1-(4-ethoxyphenyl)-5-[(4-ethoxyphenyl)hydrazinylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(4-ethoxyphenyl)-5-[(4-ethoxyphenyl)hydrazono]-3-(4-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(4-ethoxyphenyl)-5-[(4-ethoxyphenyl)hydrazinylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(4-ethoxyphenyl)-5-[(4-ethoxyphenyl)hydrazinylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(4-methoxyphenyl)-3-p-phenetyl-5-(p-phenetylhydrazono)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C27H26N4O5S MolecularWeight: 518.58414

Click to see the large picture

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)OCC)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O5S/c1-4-35-22-12-6-18(7-13-22)28-29-24-25(32)30(19-8-14-21(34-3)15-9-19)27(37)31(26(24)33)20-10-16-23(17-11-20)36-5-2/h6-17,28H,4-5H2,1-3H3