2-(2-phenylphenoxy)-N'-(2-phenylsulfanylethanoyl)ethanehydrazide

Systemtic Name: 2-(2-phenylphenoxy)-N'-(2-phenylsulfanylethanoyl)ethanehydrazide Openeye Name: 2-(2-phenylphenoxy)-N'-(2-phenylsulfanylacetyl)acetohydrazide CAS Name: N'-[1-oxo-2-(phenylthio)ethyl]-2-(2-phenylphenoxy)acetohydrazide IUPAC Name: 2-(2-phenylphenoxy)-N'-(2-phenylsulfanylacetyl)acetohydrazide Traditional Name: 2-(2-phenylphenoxy)-N'-[2-(phenylthio)acetyl]acetohydrazide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)CSC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3S/c25-21(23-24-22(26)16-28-18-11-5-2-6-12-18)15-27-20-14-8-7-13-19(20)17-9-3-1-4-10-17/h1-14H,15-16H2,(H,23,25)(H,24,26)