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

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

Systemtic Name:5-[(2-methoxyphenyl)hydrazinylidene]-1-(4-methylphenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:5-[(2-methoxyphenyl)hydrazono]-1-phenyl-3-(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:5-[(2-methoxyphenyl)hydrazinylidene]-1-(4-methylphenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:5-[(2-methoxyphenyl)hydrazinylidene]-1-(4-methylphenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:5-[(2-methoxyphenyl)hydrazono]-1-phenyl-3-(p-tolyl)-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C24H20N4O3S
MolecularWeight: 444.5056
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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=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=CC=C3OC)C(=O)N(C2=S)C4=CC=CC=C4


InChI

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


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