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

Systemtic Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(4-chlorophenyl)acetamide CAS Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-chlorophenyl)acetamide Traditional Name: N-(4-chlorophenyl)-2-[1-(4-chlorophenyl)-5-keto-3-piperonyl-2-thioxo-imidazolidin-4-yl]acetamide Formula: C25H19Cl2N3O4S MolecularWeight: 528.40706

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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=C(C=C4)Cl)CC(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H19Cl2N3O4S/c26-16-2-6-18(7-3-16)28-23(31)12-20-24(32)30(19-8-4-17(27)5-9-19)25(35)29(20)13-15-1-10-21-22(11-15)34-14-33-21/h1-11,20H,12-14H2,(H,28,31)