2-(4-ethylphenoxy)-N'-[2-(phenylmethylsulfanyl)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-ethylphenoxy)-N'-[2-(phenylmethylsulfanyl)ethanoyl]ethanehydrazide Openeye Name: N'-(2-benzylsulfanylacetyl)-2-(4-ethylphenoxy)acetohydrazide CAS Name: 2-(4-ethylphenoxy)-N'-[1-oxo-2-(phenylmethylthio)ethyl]acetohydrazide IUPAC Name: N'-(2-benzylsulfanylacetyl)-2-(4-ethylphenoxy)acetohydrazide Traditional Name: N'-[2-(benzylthio)acetyl]-2-(4-ethylphenoxy)acetohydrazide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CSCC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CSCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3S/c1-2-15-8-10-17(11-9-15)24-12-18(22)20-21-19(23)14-25-13-16-6-4-3-5-7-16/h3-11H,2,12-14H2,1H3,(H,20,22)(H,21,23)