2-[4-[[2,6-bis(chloranyl)phenyl]methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-N-cyclohexyl-ethanamide

Systemtic Name: 2-[4-[[2,6-bis(chloranyl)phenyl]methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-N-cyclohexyl-ethanamide Openeye Name: N-cyclohexyl-2-[4-[(2,6-dichlorophenyl)methylene]-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-cyclohexyl-2-[[4-[(2,6-dichlorophenyl)methylidene]-5-oxo-1-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[4-[(2,6-dichlorophenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-cyclohexyl-2-[[4-(2,6-dichlorobenzylidene)-5-keto-1-phenyl-2-imidazolin-2-yl]thio]acetamide Formula: C24H23Cl2N3O2S MolecularWeight: 488.42932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CSC2=NC(=CC3=C(C=CC=C3Cl)Cl)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)CSC2=NC(=CC3=C(C=CC=C3Cl)Cl)C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C24H23Cl2N3O2S/c25-19-12-7-13-20(26)18(19)14-21-23(31)29(17-10-5-2-6-11-17)24(28-21)32-15-22(30)27-16-8-3-1-4-9-16/h2,5-7,10-14,16H,1,3-4,8-9,15H2,(H,27,30)