2-(3-bromanylphenoxy)-N'-[2-(phenylmethylsulfanyl)ethanoyl]ethanehydrazide

Systemtic Name: 2-(3-bromanylphenoxy)-N'-[2-(phenylmethylsulfanyl)ethanoyl]ethanehydrazide Openeye Name: N'-(2-benzylsulfanylacetyl)-2-(3-bromophenoxy)acetohydrazide CAS Name: 2-(3-bromophenoxy)-N'-[1-oxo-2-(phenylmethylthio)ethyl]acetohydrazide IUPAC Name: N'-(2-benzylsulfanylacetyl)-2-(3-bromophenoxy)acetohydrazide Traditional Name: N'-[2-(benzylthio)acetyl]-2-(3-bromophenoxy)acetohydrazide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCC(=O)NNC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)CSCC(=O)NNC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H17BrN2O3S/c18-14-7-4-8-15(9-14)23-10-16(21)19-20-17(22)12-24-11-13-5-2-1-3-6-13/h1-9H,10-12H2,(H,19,21)(H,20,22)