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

Systemtic Name: 5-[[4-[(4-bromophenyl)methoxy]-3-chloranyl-5-methoxy-phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[4-[(4-bromophenyl)methoxy]-3-chloro-5-methoxy-phenyl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[4-[(4-bromophenyl)methoxy]-3-chloro-5-methoxyphenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[4-[(4-bromophenyl)methoxy]-3-chloro-5-methoxyphenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[4-(4-bromobenzyl)oxy-3-chloro-5-methoxy-benzylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H14BrClN2O4S MolecularWeight: 481.74746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrClN2O4S/c1-26-15-8-11(6-13-17(24)22-19(28)23-18(13)25)7-14(21)16(15)27-9-10-2-4-12(20)5-3-10/h2-8H,9H2,1H3,(H2,22,23,24,25,28)