1-(2-methoxyphenyl)-3-(2-methylphenyl)-5-(phenylhydrazinylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-(2-methoxyphenyl)-3-(2-methylphenyl)-5-(phenylhydrazinylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(2-methoxyphenyl)-3-(o-tolyl)-5-(phenylhydrazono)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(2-methoxyphenyl)-3-(2-methylphenyl)-5-(phenylhydrazinylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(2-methoxyphenyl)-3-(2-methylphenyl)-5-(phenylhydrazinylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(2-methoxyphenyl)-3-(o-tolyl)-5-(phenylhydrazono)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=NNC3=CC=CC=C3)C(=O)N(C2=S)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(=NNC3=CC=CC=C3)C(=O)N(C2=S)C4=CC=CC=C4OC

InChI

InChI=1S/C24H20N4O3S/c1-16-10-6-7-13-18(16)27-22(29)21(26-25-17-11-4-3-5-12-17)23(30)28(24(27)32)19-14-8-9-15-20(19)31-2/h3-15,25H,1-2H3