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(5Z)-1-(3-ethoxyphenyl)-5-[(5-phenylsulfanylfuran-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

(5Z)-1-(3-ethoxyphenyl)-5-[(5-phenylsulfanylfuran-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name:(5Z)-1-(3-ethoxyphenyl)-5-[(5-phenylsulfanylfuran-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:(5Z)-1-(3-ethoxyphenyl)-5-[(5-phenylsulfanyl-2-furyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:(5Z)-1-(3-ethoxyphenyl)-5-[[5-(phenylthio)-2-furanyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:(5Z)-1-(3-ethoxyphenyl)-5-[(5-phenylsulfanylfuran-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:(5Z)-1-m-phenetyl-5-[[5-(phenylthio)-2-furyl]methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C23H18N2O4S2
MolecularWeight: 450.53002
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N2C(=O)C(=CC3=CC=C(O3)SC4=CC=CC=C4)C(=O)NC2=S


Isomeric SMILES

CCOC1=CC=CC(=C1)N2C(=O)/C(=C\C3=CC=C(O3)SC4=CC=CC=C4)/C(=O)NC2=S


InChI

InChI=1S/C23H18N2O4S2/c1-2-28-16-8-6-7-15(13-16)25-22(27)19(21(26)24-23(25)30)14-17-11-12-20(29-17)31-18-9-4-3-5-10-18/h3-14H,2H2,1H3,(H,24,26,30)/b19-14-


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