2-(4-bromanylphenoxy)-N'-(2-phenylsulfanylethanoyl)ethanehydrazide

Systemtic Name: 2-(4-bromanylphenoxy)-N'-(2-phenylsulfanylethanoyl)ethanehydrazide Openeye Name: 2-(4-bromophenoxy)-N'-(2-phenylsulfanylacetyl)acetohydrazide CAS Name: 2-(4-bromophenoxy)-N'-[1-oxo-2-(phenylthio)ethyl]acetohydrazide IUPAC Name: 2-(4-bromophenoxy)-N'-(2-phenylsulfanylacetyl)acetohydrazide Traditional Name: 2-(4-bromophenoxy)-N'-[2-(phenylthio)acetyl]acetohydrazide Formula: C16H15BrN2O3S MolecularWeight: 395.2709

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O3S/c17-12-6-8-13(9-7-12)22-10-15(20)18-19-16(21)11-23-14-4-2-1-3-5-14/h1-9H,10-11H2,(H,18,20)(H,19,21)