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

Systemtic Name: 1-(4-methoxyphenyl)-3-(2-methylphenyl)-5-[(2-methylphenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(4-methoxyphenyl)-3-(o-tolyl)-5-(o-tolylhydrazono)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(4-methoxyphenyl)-3-(2-methylphenyl)-5-[(2-methylphenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(4-methoxyphenyl)-3-(2-methylphenyl)-5-[(2-methylphenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(4-methoxyphenyl)-3-(o-tolyl)-5-(o-tolylhydrazono)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=C2C(=O)N(C(=S)N(C2=O)C3=CC=CC=C3C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1NN=C2C(=O)N(C(=S)N(C2=O)C3=CC=CC=C3C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22N4O3S/c1-16-8-4-6-10-20(16)26-27-22-23(30)28(18-12-14-19(32-3)15-13-18)25(33)29(24(22)31)21-11-7-5-9-17(21)2/h4-15,26H,1-3H3