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

Systemtic Name: 2-[3-[2-(1,3-benzodioxol-5-yl)ethyl]-5-oxidanylidene-1-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-[2-(1,3-benzodioxol-5-yl)ethyl]-1-benzyl-5-oxo-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[3-[2-(1,3-benzodioxol-5-yl)ethyl]-5-oxo-1-(phenylmethyl)-2-sulfanylidene-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[3-[2-(1,3-benzodioxol-5-yl)ethyl]-1-benzyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-(1-benzyl-3-homopiperonyl-5-keto-2-thioxo-imidazolidin-4-yl)-N-phenyl-acetamide Formula: C27H25N3O4S MolecularWeight: 487.5701

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCN3C(C(=O)N(C3=S)CC4=CC=CC=C4)CC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCN3C(C(=O)N(C3=S)CC4=CC=CC=C4)CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C27H25N3O4S/c31-25(28-21-9-5-2-6-10-21)16-22-26(32)30(17-20-7-3-1-4-8-20)27(35)29(22)14-13-19-11-12-23-24(15-19)34-18-33-23/h1-12,15,22H,13-14,16-18H2,(H,28,31)