N'-[2-(2-phenylphenoxy)ethanoyl]-3-phenylsulfanyl-propanehydrazide

Systemtic Name: N'-[2-(2-phenylphenoxy)ethanoyl]-3-phenylsulfanyl-propanehydrazide Openeye Name: N'-[2-(2-phenylphenoxy)acetyl]-3-phenylsulfanyl-propanehydrazide CAS Name: N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-3-(phenylthio)propanehydrazide IUPAC Name: N'-[2-(2-phenylphenoxy)acetyl]-3-phenylsulfanylpropanehydrazide Traditional Name: N'-[2-(2-phenylphenoxy)acetyl]-3-(phenylthio)propionohydrazide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)CCSC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)CCSC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3S/c26-22(15-16-29-19-11-5-2-6-12-19)24-25-23(27)17-28-21-14-8-7-13-20(21)18-9-3-1-4-10-18/h1-14H,15-17H2,(H,24,26)(H,25,27)