2-[(4R)-3-(dimethylamino)-1-(4-methoxyphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(4R)-3-(dimethylamino)-1-(4-methoxyphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(4R)-3-(dimethylamino)-1-(4-methoxyphenyl)-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(4R)-3-(dimethylamino)-1-(4-methoxyphenyl)-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(4R)-3-(dimethylamino)-1-(4-methoxyphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(4R)-3-(dimethylamino)-5-keto-1-(4-methoxyphenyl)-2-thioxo-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide Formula: C21H24N4O4S MolecularWeight: 428.50466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)N1C(C(=O)N(C1=S)C2=CC=C(C=C2)OC)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)N1[C@@H](C(=O)N(C1=S)C2=CC=C(C=C2)OC)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N4O4S/c1-23(2)25-18(13-19(26)22-14-5-9-16(28-3)10-6-14)20(27)24(21(25)30)15-7-11-17(29-4)12-8-15/h5-12,18H,13H2,1-4H3,(H,22,26)/t18-/m1/s1