2-[1-(3-chlorophenyl)-5-oxidanylidene-3-(pyridin-2-ylmethyl)-2-sulfanylidene-imidazolidin-4-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[1-(3-chlorophenyl)-5-oxidanylidene-3-(pyridin-2-ylmethyl)-2-sulfanylidene-imidazolidin-4-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[1-(3-chlorophenyl)-5-oxo-3-(2-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[1-(3-chlorophenyl)-5-oxo-3-(2-pyridinylmethyl)-2-sulfanylidene-4-imidazolidinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[1-(3-chlorophenyl)-5-oxo-3-(pyridin-2-ylmethyl)-2-sulfanylideneimidazolidin-4-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[1-(3-chlorophenyl)-5-keto-3-(2-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]-N-(4-fluorophenyl)acetamide Formula: C23H18ClFN4O2S MolecularWeight: 468.931023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CN2C(C(=O)N(C2=S)C3=CC(=CC=C3)Cl)CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=NC(=C1)CN2C(C(=O)N(C2=S)C3=CC(=CC=C3)Cl)CC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H18ClFN4O2S/c24-15-4-3-6-19(12-15)29-22(31)20(13-21(30)27-17-9-7-16(25)8-10-17)28(23(29)32)14-18-5-1-2-11-26-18/h1-12,20H,13-14H2,(H,27,30)