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

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

Systemtic Name:5-[(2-chlorophenyl)hydrazinylidene]-1-(2-methylphenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:5-[(2-chlorophenyl)hydrazono]-1-(o-tolyl)-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:5-[(2-chlorophenyl)hydrazinylidene]-1-(2-methylphenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:5-[(2-chlorophenyl)hydrazinylidene]-1-(2-methylphenyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:5-[(2-chlorophenyl)hydrazono]-1-(o-tolyl)-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C23H17ClN4O2S
MolecularWeight: 448.92468
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=NNC3=CC=CC=C3Cl)C(=O)N(C2=S)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(=NNC3=CC=CC=C3Cl)C(=O)N(C2=S)C4=CC=CC=C4


InChI

InChI=1S/C23H17ClN4O2S/c1-15-9-5-8-14-19(15)28-22(30)20(26-25-18-13-7-6-12-17(18)24)21(29)27(23(28)31)16-10-3-2-4-11-16/h2-14,25H,1H3


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