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

Systemtic Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-5-oxidanylidene-2-sulfanylidene-1-[3-(trifluoromethyl)phenyl]imidazolidin-4-yl]-N-(4-bromophenyl)ethanamide Openeye Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-5-oxo-2-thioxo-1-[3-(trifluoromethyl)phenyl]imidazolidin-4-yl]-N-(4-bromophenyl)acetamide CAS Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-5-oxo-2-sulfanylidene-1-[3-(trifluoromethyl)phenyl]-4-imidazolidinyl]-N-(4-bromophenyl)acetamide IUPAC Name: 2-[3-(1,3-benzodioxol-5-ylmethyl)-5-oxo-2-sulfanylidene-1-[3-(trifluoromethyl)phenyl]imidazolidin-4-yl]-N-(4-bromophenyl)acetamide Traditional Name: N-(4-bromophenyl)-2-[5-keto-3-piperonyl-2-thioxo-1-[3-(trifluoromethyl)phenyl]imidazolidin-4-yl]acetamide Formula: C26H19BrF3N3O4S MolecularWeight: 606.41097

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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)C(F)(F)F)CC(=O)NC5=CC=C(C=C5)Br

Isomeric SMILES

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

InChI

InChI=1S/C26H19BrF3N3O4S/c27-17-5-7-18(8-6-17)31-23(34)12-20-24(35)33(19-3-1-2-16(11-19)26(28,29)30)25(38)32(20)13-15-4-9-21-22(10-15)37-14-36-21/h1-11,20H,12-14H2,(H,31,34)