2-[3-(4-chlorophenyl)-4-(4-fluorophenyl)-2-sulfanylidene-imidazol-1-yl]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-4-(4-fluorophenyl)-2-sulfanylidene-imidazol-1-yl]-N-cyclohexyl-ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-4-(4-fluorophenyl)-2-thioxo-imidazol-1-yl]-N-cyclohexyl-acetamide CAS Name: 2-[3-(4-chlorophenyl)-4-(4-fluorophenyl)-2-sulfanylidene-1-imidazolyl]-N-cyclohexylacetamide IUPAC Name: 2-[3-(4-chlorophenyl)-4-(4-fluorophenyl)-2-sulfanylideneimidazol-1-yl]-N-cyclohexylacetamide Traditional Name: 2-[3-(4-chlorophenyl)-4-(4-fluorophenyl)-2-thioxo-4-imidazolin-1-yl]-N-cyclohexyl-acetamide Formula: C23H23ClFN3OS MolecularWeight: 443.964623

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C=C(N(C2=S)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C=C(N(C2=S)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H23ClFN3OS/c24-17-8-12-20(13-9-17)28-21(16-6-10-18(25)11-7-16)14-27(23(28)30)15-22(29)26-19-4-2-1-3-5-19/h6-14,19H,1-5,15H2,(H,26,29)