5-[[3-[2-(2-tert-butylphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[3-[2-(2-tert-butylphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[3-[2-(2-tert-butylphenoxy)ethoxy]phenyl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[3-[2-(2-tert-butylphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[3-[2-(2-tert-butylphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[3-[2-(2-tert-butylphenoxy)ethoxy]benzylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCCOC2=CC=CC(=C2)C=C3C(=O)NC(=S)NC3=O

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCCOC2=CC=CC(=C2)C=C3C(=O)NC(=S)NC3=O

InChI

InChI=1S/C23H24N2O4S/c1-23(2,3)18-9-4-5-10-19(18)29-12-11-28-16-8-6-7-15(13-16)14-17-20(26)24-22(30)25-21(17)27/h4-10,13-14H,11-12H2,1-3H3,(H2,24,25,26,27,30)