(5Z)-5-[(4-methoxyphenyl)methylidene]-2-phenacylsulfanyl-3-phenyl-imidazol-4-one hydrobromide

Systemtic Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-2-phenacylsulfanyl-3-phenyl-imidazol-4-one hydrobromide Openeye Name: (5Z)-5-[(4-methoxyphenyl)methylene]-2-phenacylsulfanyl-3-phenyl-imidazol-4-one hydrobromide CAS Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-2-(phenacylthio)-3-phenyl-4-imidazolone hydrobromide IUPAC Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-2-phenacylsulfanyl-3-phenylimidazol-4-one hydrobromide Traditional Name: (5Z)-5-p-anisylidene-2-(phenacylthio)-3-phenyl-2-imidazolin-4-one hydrobromide Formula: C25H21BrN2O3S MolecularWeight: 509.41484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCC(=O)C3=CC=CC=C3)C4=CC=CC=C4.Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=N2)SCC(=O)C3=CC=CC=C3)C4=CC=CC=C4.Br

InChI

InChI=1S/C25H20N2O3S.BrH/c1-30-21-14-12-18(13-15-21)16-22-24(29)27(20-10-6-3-7-11-20)25(26-22)31-17-23(28)19-8-4-2-5-9-19;/h2-16H,17H2,1H3;1H/b22-16-;