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1-[(4-fluorophenyl)methyl]-5-[(2-naphthalen-1-ylhydrazinyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

1-[(4-fluorophenyl)methyl]-5-[(2-naphthalen-1-ylhydrazinyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name:1-[(4-fluorophenyl)methyl]-5-[(2-naphthalen-1-ylhydrazinyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:1-[(4-fluorophenyl)methyl]-5-[[2-(1-naphthyl)hydrazino]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:1-[(4-fluorophenyl)methyl]-5-[(1-naphthalenylhydrazo)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:1-[(4-fluorophenyl)methyl]-5-[(2-naphthalen-1-ylhydrazinyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:1-(4-fluorobenzyl)-5-[[N'-(1-naphthyl)hydrazino]methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C22H17FN4O2S
MolecularWeight: 420.459383
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NNC=C3C(=O)NC(=S)N(C3=O)CC4=CC=C(C=C4)F


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NNC=C3C(=O)NC(=S)N(C3=O)CC4=CC=C(C=C4)F


InChI

InChI=1S/C22H17FN4O2S/c23-16-10-8-14(9-11-16)13-27-21(29)18(20(28)25-22(27)30)12-24-26-19-7-3-5-15-4-1-2-6-17(15)19/h1-12,24,26H,13H2,(H,25,28,30)


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