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(5E)-1-(4-ethoxyphenyl)-5-(furan-2-ylmethylidene)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

(5E)-1-(4-ethoxyphenyl)-5-(furan-2-ylmethylidene)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name:(5E)-1-(4-ethoxyphenyl)-5-(furan-2-ylmethylidene)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:(5E)-1-(4-ethoxyphenyl)-5-(2-furylmethylene)-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:(5E)-1-(4-ethoxyphenyl)-5-(2-furanylmethylidene)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:(5E)-1-(4-ethoxyphenyl)-5-(furan-2-ylmethylidene)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:(5E)-5-(2-furfurylidene)-1-phenyl-3-p-phenetyl-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C23H18N2O4S
MolecularWeight: 418.46502
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CO3)C(=O)N(C2=S)C4=CC=CC=C4


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=CO3)/C(=O)N(C2=S)C4=CC=CC=C4


InChI

InChI=1S/C23H18N2O4S/c1-2-28-18-12-10-17(11-13-18)25-22(27)20(15-19-9-6-14-29-19)21(26)24(23(25)30)16-7-4-3-5-8-16/h3-15H,2H2,1H3/b20-15+


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