5-[[4-[ethyl(methyl)amino]phenyl]methylidene]-1-naphthalen-1-yl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[4-[ethyl(methyl)amino]phenyl]methylidene]-1-naphthalen-1-yl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[4-[ethyl(methyl)amino]phenyl]methylene]-1-(1-naphthyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[4-[ethyl(methyl)amino]phenyl]methylidene]-1-(1-naphthalenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[4-[ethyl(methyl)amino]phenyl]methylidene]-1-naphthalen-1-yl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[4-[ethyl(methyl)amino]benzylidene]-1-(1-naphthyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1=CC=C(C=C1)C=C2C(=O)NC(=S)N(C2=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCN(C)C1=CC=C(C=C1)C=C2C(=O)NC(=S)N(C2=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H21N3O2S/c1-3-26(2)18-13-11-16(12-14-18)15-20-22(28)25-24(30)27(23(20)29)21-10-6-8-17-7-4-5-9-19(17)21/h4-15H,3H2,1-2H3,(H,25,28,30)