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

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

Systemtic Name:1-(4-chlorophenyl)-5-[(4-chlorophenyl)hydrazinylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:1-(4-chlorophenyl)-5-[(4-chlorophenyl)hydrazono]-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:1-(4-chlorophenyl)-5-[(4-chlorophenyl)hydrazinylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:1-(4-chlorophenyl)-5-[(4-chlorophenyl)hydrazinylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:1-(4-chlorophenyl)-5-[(4-chlorophenyl)hydrazono]-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C22H14Cl2N4O2S
MolecularWeight: 469.34316
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=C(C=C3)Cl)C(=O)N(C2=S)C4=CC=C(C=C4)Cl


Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=NNC3=CC=C(C=C3)Cl)C(=O)N(C2=S)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C22H14Cl2N4O2S/c23-14-6-10-16(11-7-14)25-26-19-20(29)27(17-4-2-1-3-5-17)22(31)28(21(19)30)18-12-8-15(24)9-13-18/h1-13,25H


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