(5Z)-1-(2-methylphenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5Z)-1-(2-methylphenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-1-(o-tolyl)-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-1-(2-methylphenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-1-(2-methylphenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-1-(o-tolyl)-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=CC=CC3=CC=CC=C3)C(=O)NC2=S

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)/C(=C\C=C\C3=CC=CC=C3)/C(=O)NC2=S

InChI

InChI=1S/C20H16N2O2S/c1-14-8-5-6-13-17(14)22-19(24)16(18(23)21-20(22)25)12-7-11-15-9-3-2-4-10-15/h2-13H,1H3,(H,21,23,25)/b11-7+,16-12-