(2R)-N'-[2-(4-bromanylphenoxy)ethanoyl]-2-phenylsulfanyl-propanehydrazide

Systemtic Name: (2R)-N'-[2-(4-bromanylphenoxy)ethanoyl]-2-phenylsulfanyl-propanehydrazide Openeye Name: (2R)-N'-[2-(4-bromophenoxy)acetyl]-2-phenylsulfanyl-propanehydrazide CAS Name: (2R)-N'-[2-(4-bromophenoxy)-1-oxoethyl]-2-(phenylthio)propanehydrazide IUPAC Name: (2R)-N'-[2-(4-bromophenoxy)acetyl]-2-phenylsulfanylpropanehydrazide Traditional Name: (2R)-N'-[2-(4-bromophenoxy)acetyl]-2-(phenylthio)propionohydrazide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=CC=C(C=C1)Br)SC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NNC(=O)COC1=CC=C(C=C1)Br)SC2=CC=CC=C2

InChI

InChI=1S/C17H17BrN2O3S/c1-12(24-15-5-3-2-4-6-15)17(22)20-19-16(21)11-23-14-9-7-13(18)8-10-14/h2-10,12H,11H2,1H3,(H,19,21)(H,20,22)/t12-/m1/s1