1-(4-ethylphenyl)-5-[[2-(naphthalen-2-ylmethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-(4-ethylphenyl)-5-[[2-(naphthalen-2-ylmethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(4-ethylphenyl)-5-[[2-(2-naphthylmethoxy)phenyl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(4-ethylphenyl)-5-[[2-(2-naphthalenylmethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(4-ethylphenyl)-5-[[2-(naphthalen-2-ylmethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(4-ethylphenyl)-5-[2-(2-naphthylmethoxy)benzylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C30H24N2O3S MolecularWeight: 492.58816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3OCC4=CC5=CC=CC=C5C=C4)C(=O)NC2=S

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3OCC4=CC5=CC=CC=C5C=C4)C(=O)NC2=S

InChI

InChI=1S/C30H24N2O3S/c1-2-20-12-15-25(16-13-20)32-29(34)26(28(33)31-30(32)36)18-24-9-5-6-10-27(24)35-19-21-11-14-22-7-3-4-8-23(22)17-21/h3-18H,2,19H2,1H3,(H,31,33,36)