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

Systemtic Name: 5-[[4-(4-methoxybutoxy)phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[4-(4-methoxybutoxy)phenyl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[4-(4-methoxybutoxy)phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[4-(4-methoxybutoxy)phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[4-(4-methoxybutoxy)benzylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCOC1=CC=C(C=C1)C=C2C(=O)NC(=S)NC2=O

Isomeric SMILES

COCCCCOC1=CC=C(C=C1)C=C2C(=O)NC(=S)NC2=O

InChI

InChI=1S/C16H18N2O4S/c1-21-8-2-3-9-22-12-6-4-11(5-7-12)10-13-14(19)17-16(23)18-15(13)20/h4-7,10H,2-3,8-9H2,1H3,(H2,17,18,19,20,23)