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5-[[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

5-[[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name:5-[[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:5-[[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methylene]-1-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:5-[[4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:5-[[4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:5-[4-(2-fluorobenzyl)oxy-3-methoxy-benzylidene]-1-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C25H19FN2O4S
MolecularWeight: 462.492763
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)NC(=S)N(C2=O)C3=CC=CC=C3)OCC4=CC=CC=C4F


Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)NC(=S)N(C2=O)C3=CC=CC=C3)OCC4=CC=CC=C4F


InChI

InChI=1S/C25H19FN2O4S/c1-31-22-14-16(11-12-21(22)32-15-17-7-5-6-10-20(17)26)13-19-23(29)27-25(33)28(24(19)30)18-8-3-2-4-9-18/h2-14H,15H2,1H3,(H,27,29,33)


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