2-[1-ethyl-5-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]-N-(4-propoxyphenyl)ethanamide

Systemtic Name: 2-[1-ethyl-5-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-(3-benzyl-1-ethyl-5-oxo-2-thioxo-imidazolidin-4-yl)-N-(4-propoxyphenyl)acetamide CAS Name: 2-[1-ethyl-5-oxo-3-(phenylmethyl)-2-sulfanylidene-4-imidazolidinyl]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-(3-benzyl-1-ethyl-5-oxo-2-sulfanylideneimidazolidin-4-yl)-N-(4-propoxyphenyl)acetamide Traditional Name: 2-(3-benzyl-1-ethyl-5-keto-2-thioxo-imidazolidin-4-yl)-N-(4-propoxyphenyl)acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC=CC=C3)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3=CC=CC=C3)CC

InChI

InChI=1S/C23H27N3O3S/c1-3-14-29-19-12-10-18(11-13-19)24-21(27)15-20-22(28)25(4-2)23(30)26(20)16-17-8-6-5-7-9-17/h5-13,20H,3-4,14-16H2,1-2H3,(H,24,27)