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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC=CNC3=CC=CC=C3)C(=O)NC2=S

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CC=CNC3=CC=CC=C3)C(=O)NC2=S

InChI

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