N-[3-(4-chlorophenyl)-4-oxidanylidene-5-[2-oxidanylidene-2-(phenethylamino)ethyl]-2-sulfanylidene-imidazolidin-1-yl]-3-fluoranyl-benzamide

Systemtic Name: N-[3-(4-chlorophenyl)-4-oxidanylidene-5-[2-oxidanylidene-2-(phenethylamino)ethyl]-2-sulfanylidene-imidazolidin-1-yl]-3-fluoranyl-benzamide Openeye Name: N-[3-(4-chlorophenyl)-4-oxo-5-[2-oxo-2-(phenethylamino)ethyl]-2-thioxo-imidazolidin-1-yl]-3-fluoro-benzamide CAS Name: N-[3-(4-chlorophenyl)-4-oxo-5-[2-oxo-2-(phenethylamino)ethyl]-2-sulfanylidene-1-imidazolidinyl]-3-fluorobenzamide IUPAC Name: N-[3-(4-chlorophenyl)-4-oxo-5-[2-oxo-2-(phenethylamino)ethyl]-2-sulfanylideneimidazolidin-1-yl]-3-fluorobenzamide Traditional Name: N-[3-(4-chlorophenyl)-4-keto-5-[2-keto-2-(phenethylamino)ethyl]-2-thioxo-imidazolidin-1-yl]-3-fluoro-benzamide Formula: C26H22ClFN4O3S MolecularWeight: 524.994283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC(=CC=C3)F)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC(=CC=C3)F)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H22ClFN4O3S/c27-19-9-11-21(12-10-19)31-25(35)22(16-23(33)29-14-13-17-5-2-1-3-6-17)32(26(31)36)30-24(34)18-7-4-8-20(28)15-18/h1-12,15,22H,13-14,16H2,(H,29,33)(H,30,34)