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

Systemtic Name: (5Z)-1-(2-methylphenyl)-5-[(E)-3-phenylazanylprop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-5-[(E)-3-anilinoprop-2-enylidene]-1-(o-tolyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-5-[(E)-3-anilinoprop-2-enylidene]-1-(2-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-5-[(E)-3-anilinoprop-2-enylidene]-1-(2-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-5-[(E)-3-anilinoprop-2-enylidene]-1-(o-tolyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=CC=CNC3=CC=CC=C3)C(=O)NC2=S

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)/C(=C\C=C\NC3=CC=CC=C3)/C(=O)NC2=S

InChI

InChI=1S/C20H17N3O2S/c1-14-8-5-6-12-17(14)23-19(25)16(18(24)22-20(23)26)11-7-13-21-15-9-3-2-4-10-15/h2-13,21H,1H3,(H,22,24,26)/b13-7+,16-11-