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

Systemtic Name: 5-[[3-[(4-bromophenyl)methoxy]-4-methoxy-phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[3-[(4-bromophenyl)methoxy]-4-methoxy-phenyl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[3-[(4-bromophenyl)methoxy]-4-methoxyphenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[3-[(4-bromophenyl)methoxy]-4-methoxyphenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[3-(4-bromobenzyl)oxy-4-methoxy-benzylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H15BrN2O4S MolecularWeight: 447.3024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)NC(=S)NC2=O)OCC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)NC(=S)NC2=O)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H15BrN2O4S/c1-25-15-7-4-12(8-14-17(23)21-19(27)22-18(14)24)9-16(15)26-10-11-2-5-13(20)6-3-11/h2-9H,10H2,1H3,(H2,21,22,23,24,27)