(5E)-1-(3-ethoxyphenyl)-5-(phenylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5E)-1-(3-ethoxyphenyl)-5-(phenylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-5-benzylidene-1-(3-ethoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-1-(3-ethoxyphenyl)-5-(phenylmethylene)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-5-benzylidene-1-(3-ethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-5-benzal-1-m-phenetyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N2C(=O)C(=CC3=CC=CC=C3)C(=O)NC2=S

Isomeric SMILES

CCOC1=CC=CC(=C1)N2C(=O)/C(=C/C3=CC=CC=C3)/C(=O)NC2=S

InChI

InChI=1S/C19H16N2O3S/c1-2-24-15-10-6-9-14(12-15)21-18(23)16(17(22)20-19(21)25)11-13-7-4-3-5-8-13/h3-12H,2H2,1H3,(H,20,22,25)/b16-11+