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

Systemtic Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-1-(3-chlorophenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-1-(3-chlorophenyl)-5-oxo-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide CAS Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-1-(3-chlorophenyl)-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-phenylacetamide IUPAC Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-1-(3-chlorophenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-phenylacetamide Traditional Name: 2-[1-(3-chlorophenyl)-5-keto-3-piperonyl-2-thioxo-imidazolidin-4-yl]-N-phenyl-acetamide Formula: C25H20ClN3O4S MolecularWeight: 493.962

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(C(=O)N(C3=S)C4=CC(=CC=C4)Cl)CC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(C(=O)N(C3=S)C4=CC(=CC=C4)Cl)CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C25H20ClN3O4S/c26-17-5-4-8-19(12-17)29-24(31)20(13-23(30)27-18-6-2-1-3-7-18)28(25(29)34)14-16-9-10-21-22(11-16)33-15-32-21/h1-12,20H,13-15H2,(H,27,30)