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

Systemtic Name: 1,3-bis(2-methoxyphenyl)-5-[(2-methoxyphenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1,3-bis(2-methoxyphenyl)-5-[(2-methoxyphenyl)hydrazono]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1,3-bis(2-methoxyphenyl)-5-[(2-methoxyphenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1,3-bis(2-methoxyphenyl)-5-[(2-methoxyphenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1,3-bis(2-methoxyphenyl)-5-[(2-methoxyphenyl)hydrazono]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C25H22N4O5S MolecularWeight: 490.53098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NN=C2C(=O)N(C(=S)N(C2=O)C3=CC=CC=C3OC)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1NN=C2C(=O)N(C(=S)N(C2=O)C3=CC=CC=C3OC)C4=CC=CC=C4OC

InChI

InChI=1S/C25H22N4O5S/c1-32-19-13-7-4-10-16(19)26-27-22-23(30)28(17-11-5-8-14-20(17)33-2)25(35)29(24(22)31)18-12-6-9-15-21(18)34-3/h4-15,26H,1-3H3