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

Systemtic Name: 1-(2-methoxyphenyl)-3-(4-methoxyphenyl)-5-[(4-methylphenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(2-methoxyphenyl)-3-(4-methoxyphenyl)-5-(p-tolylhydrazono)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(2-methoxyphenyl)-3-(4-methoxyphenyl)-5-[(4-methylphenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(2-methoxyphenyl)-3-(4-methoxyphenyl)-5-[(4-methylphenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(2-methoxyphenyl)-3-(4-methoxyphenyl)-5-(p-tolylhydrazono)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C25H22N4O4S MolecularWeight: 474.53158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C(=O)N(C(=S)N(C2=O)C3=CC=CC=C3OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NN=C2C(=O)N(C(=S)N(C2=O)C3=CC=CC=C3OC)C4=CC=C(C=C4)OC

InChI

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