N'-[2-(2-phenylphenoxy)ethanoyl]-2-(thiophen-3-ylmethylsulfanyl)benzohydrazide

Systemtic Name: N'-[2-(2-phenylphenoxy)ethanoyl]-2-(thiophen-3-ylmethylsulfanyl)benzohydrazide Openeye Name: N'-[2-(2-phenylphenoxy)acetyl]-2-(3-thienylmethylsulfanyl)benzohydrazide CAS Name: N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-2-(3-thiophenylmethylthio)benzohydrazide IUPAC Name: N'-[2-(2-phenylphenoxy)acetyl]-2-(thiophen-3-ylmethylsulfanyl)benzohydrazide Traditional Name: N'-[2-(2-phenylphenoxy)acetyl]-2-(3-thenylthio)benzohydrazide Formula: C26H22N2O3S2 MolecularWeight: 474.59448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CC=CC=C3SCC4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CC=CC=C3SCC4=CSC=C4

InChI

InChI=1S/C26H22N2O3S2/c29-25(16-31-23-12-6-4-10-21(23)20-8-2-1-3-9-20)27-28-26(30)22-11-5-7-13-24(22)33-18-19-14-15-32-17-19/h1-15,17H,16,18H2,(H,27,29)(H,28,30)