(2R)-2-(3-bromanylphenoxy)-N'-(2-phenylsulfanylethanoyl)propanehydrazide

Systemtic Name: (2R)-2-(3-bromanylphenoxy)-N'-(2-phenylsulfanylethanoyl)propanehydrazide Openeye Name: (2R)-2-(3-bromophenoxy)-N'-(2-phenylsulfanylacetyl)propanehydrazide CAS Name: (2R)-2-(3-bromophenoxy)-N'-[1-oxo-2-(phenylthio)ethyl]propanehydrazide IUPAC Name: (2R)-2-(3-bromophenoxy)-N'-(2-phenylsulfanylacetyl)propanehydrazide Traditional Name: (2R)-2-(3-bromophenoxy)-N'-[2-(phenylthio)acetyl]propionohydrazide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CSC1=CC=CC=C1)OC2=CC(=CC=C2)Br

Isomeric SMILES

C[C@H](C(=O)NNC(=O)CSC1=CC=CC=C1)OC2=CC(=CC=C2)Br

InChI

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