4-[1-(2-bromophenyl)sulfanylcyclopropyl]-8-cyclopropylidene-5-oxidanylidene-N'-phenyl-octanehydrazide

Systemtic Name: 4-[1-(2-bromophenyl)sulfanylcyclopropyl]-8-cyclopropylidene-5-oxidanylidene-N'-phenyl-octanehydrazide Openeye Name: 4-[1-(2-bromophenyl)sulfanylcyclopropyl]-8-cyclopropylidene-5-oxo-N'-phenyl-octanehydrazide CAS Name: 4-[1-[(2-bromophenyl)thio]cyclopropyl]-8-cyclopropylidene-5-oxo-N'-phenyloctanehydrazide IUPAC Name: 4-[1-(2-bromophenyl)sulfanylcyclopropyl]-8-cyclopropylidene-5-oxo-N'-phenyloctanehydrazide Traditional Name: 4-[1-[(2-bromophenyl)thio]cyclopropyl]-8-cyclopropylidene-5-keto-N'-phenyl-caprylohydrazide Formula: C26H29BrN2O2S MolecularWeight: 513.48966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1=CCCC(=O)C(CCC(=O)NNC2=CC=CC=C2)C3(CC3)SC4=CC=CC=C4Br

Isomeric SMILES

C1CC1=CCCC(=O)C(CCC(=O)NNC2=CC=CC=C2)C3(CC3)SC4=CC=CC=C4Br

InChI

InChI=1S/C26H29BrN2O2S/c27-22-10-4-5-12-24(22)32-26(17-18-26)21(23(30)11-6-7-19-13-14-19)15-16-25(31)29-28-20-8-2-1-3-9-20/h1-5,7-10,12,21,28H,6,11,13-18H2,(H,29,31)