2-[(4E)-4-[(4-bromophenyl)methylidene]-1-methyl-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[(4E)-4-[(4-bromophenyl)methylidene]-1-methyl-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[(4E)-4-[(4-bromophenyl)methylene]-1-methyl-5-oxo-imidazol-2-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[(4E)-4-[(4-bromophenyl)methylidene]-1-methyl-5-oxo-2-imidazolyl]thio]-N-phenylacetamide IUPAC Name: 2-[(4E)-4-[(4-bromophenyl)methylidene]-1-methyl-5-oxoimidazol-2-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[(4E)-4-(4-bromobenzylidene)-5-keto-1-methyl-2-imidazolin-2-yl]thio]-N-phenyl-acetamide Formula: C19H16BrN3O2S MolecularWeight: 430.31824

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC=C(C=C2)Br)N=C1SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)/C(=C\C2=CC=C(C=C2)Br)/N=C1SCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H16BrN3O2S/c1-23-18(25)16(11-13-7-9-14(20)10-8-13)22-19(23)26-12-17(24)21-15-5-3-2-4-6-15/h2-11H,12H2,1H3,(H,21,24)/b16-11+