2-(3-heptyl-5-oxidanylidene-1-phenethyl-2-sulfanylidene-imidazolidin-4-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(3-heptyl-5-oxidanylidene-1-phenethyl-2-sulfanylidene-imidazolidin-4-yl)-N-phenyl-ethanamide Openeye Name: 2-(3-heptyl-5-oxo-1-phenethyl-2-thioxo-imidazolidin-4-yl)-N-phenyl-acetamide CAS Name: 2-(3-heptyl-5-oxo-1-phenethyl-2-sulfanylidene-4-imidazolidinyl)-N-phenylacetamide IUPAC Name: 2-(3-heptyl-5-oxo-1-phenethyl-2-sulfanylideneimidazolidin-4-yl)-N-phenylacetamide Traditional Name: 2-(3-heptyl-5-keto-1-phenethyl-2-thioxo-imidazolidin-4-yl)-N-phenyl-acetamide Formula: C26H33N3O2S MolecularWeight: 451.62412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(C(=O)N(C1=S)CCC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCCCCCN1C(C(=O)N(C1=S)CCC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C26H33N3O2S/c1-2-3-4-5-12-18-28-23(20-24(30)27-22-15-10-7-11-16-22)25(31)29(26(28)32)19-17-21-13-8-6-9-14-21/h6-11,13-16,23H,2-5,12,17-20H2,1H3,(H,27,30)