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

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

Systemtic Name:1-(2-methoxyphenyl)-3-(2-methylphenyl)-5-[(2-methylphenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:1-(2-methoxyphenyl)-3-(o-tolyl)-5-(o-tolylhydrazono)-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:1-(2-methoxyphenyl)-3-(2-methylphenyl)-5-[(2-methylphenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:1-(2-methoxyphenyl)-3-(2-methylphenyl)-5-[(2-methylphenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:1-(2-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=C3OC)C4=CC=CC=C4C


Isomeric SMILES

CC1=CC=CC=C1NN=C2C(=O)N(C(=S)N(C2=O)C3=CC=CC=C3OC)C4=CC=CC=C4C


InChI

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


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