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

Systemtic Name: (5E)-1-(4-methoxyphenyl)-5-[(2-methoxyphenyl)hydrazinylidene]-3-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-1-(4-methoxyphenyl)-5-[(2-methoxyphenyl)hydrazono]-3-(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-1-(4-methoxyphenyl)-5-[(2-methoxyphenyl)hydrazinylidene]-3-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-1-(4-methoxyphenyl)-5-[(2-methoxyphenyl)hydrazinylidene]-3-(4-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-1-(4-methoxyphenyl)-5-[(2-methoxyphenyl)hydrazono]-3-(p-tolyl)-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)N2C(=O)C(=NNC3=CC=CC=C3OC)C(=O)N(C2=S)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=N\NC3=CC=CC=C3OC)/C(=O)N(C2=S)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22N4O4S/c1-16-8-10-17(11-9-16)28-23(30)22(27-26-20-6-4-5-7-21(20)33-3)24(31)29(25(28)34)18-12-14-19(32-2)15-13-18/h4-15,26H,1-3H3/b27-22+