N-(4-chlorophenyl)-2-[1-(4-methoxyphenyl)-5-oxidanylidene-2-sulfanylidene-3-[[4-(trifluoromethyloxy)phenyl]methyl]imidazolidin-4-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[1-(4-methoxyphenyl)-5-oxidanylidene-2-sulfanylidene-3-[[4-(trifluoromethyloxy)phenyl]methyl]imidazolidin-4-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[1-(4-methoxyphenyl)-5-oxo-2-thioxo-3-[[4-(trifluoromethoxy)phenyl]methyl]imidazolidin-4-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[1-(4-methoxyphenyl)-5-oxo-2-sulfanylidene-3-[[4-(trifluoromethoxy)phenyl]methyl]-4-imidazolidinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[1-(4-methoxyphenyl)-5-oxo-2-sulfanylidene-3-[[4-(trifluoromethoxy)phenyl]methyl]imidazolidin-4-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[5-keto-1-(4-methoxyphenyl)-2-thioxo-3-[4-(trifluoromethoxy)benzyl]imidazolidin-4-yl]acetamide Formula: C26H21ClF3N3O4S MolecularWeight: 563.97585

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(N(C2=S)CC3=CC=C(C=C3)OC(F)(F)F)CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(N(C2=S)CC3=CC=C(C=C3)OC(F)(F)F)CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H21ClF3N3O4S/c1-36-20-12-8-19(9-13-20)33-24(35)22(14-23(34)31-18-6-4-17(27)5-7-18)32(25(33)38)15-16-2-10-21(11-3-16)37-26(28,29)30/h2-13,22H,14-15H2,1H3,(H,31,34)