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

Systemtic Name: 1-(4-ethylphenyl)-5-(phenylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-benzylidene-1-(4-ethylphenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(4-ethylphenyl)-5-(phenylmethylene)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-benzylidene-1-(4-ethylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-benzal-1-(4-ethylphenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3)C(=O)NC2=S

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3)C(=O)NC2=S

InChI

InChI=1S/C19H16N2O2S/c1-2-13-8-10-15(11-9-13)21-18(23)16(17(22)20-19(21)24)12-14-6-4-3-5-7-14/h3-12H,2H2,1H3,(H,20,22,24)