(2R)-2-(4-ethoxyphenoxy)-N'-(2-phenylsulfanylethanoyl)propanehydrazide

Systemtic Name: (2R)-2-(4-ethoxyphenoxy)-N'-(2-phenylsulfanylethanoyl)propanehydrazide Openeye Name: (2R)-2-(4-ethoxyphenoxy)-N'-(2-phenylsulfanylacetyl)propanehydrazide CAS Name: (2R)-2-(4-ethoxyphenoxy)-N'-[1-oxo-2-(phenylthio)ethyl]propanehydrazide IUPAC Name: (2R)-2-(4-ethoxyphenoxy)-N'-(2-phenylsulfanylacetyl)propanehydrazide Traditional Name: (2R)-2-(4-ethoxyphenoxy)-N'-[2-(phenylthio)acetyl]propionohydrazide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CSC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)CSC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O4S/c1-3-24-15-9-11-16(12-10-15)25-14(2)19(23)21-20-18(22)13-26-17-7-5-4-6-8-17/h4-12,14H,3,13H2,1-2H3,(H,20,22)(H,21,23)/t14-/m1/s1