5-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[2-[(4-chlorophenyl)methoxy]-1-naphthyl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[2-[(4-chlorophenyl)methoxy]-1-naphthalenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[[2-(4-chlorobenzyl)oxy-1-naphthyl]methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C22H15ClN2O3S MolecularWeight: 422.8841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=C3C(=O)NC(=S)NC3=O)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=C3C(=O)NC(=S)NC3=O)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15ClN2O3S/c23-15-8-5-13(6-9-15)12-28-19-10-7-14-3-1-2-4-16(14)17(19)11-18-20(26)24-22(29)25-21(18)27/h1-11H,12H2,(H2,24,25,26,27,29)