2-(2,6-dimethylphenoxy)-N'-(2-phenylsulfanylethanoyl)ethanehydrazide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N'-(2-phenylsulfanylethanoyl)ethanehydrazide Openeye Name: 2-(2,6-dimethylphenoxy)-N'-(2-phenylsulfanylacetyl)acetohydrazide CAS Name: 2-(2,6-dimethylphenoxy)-N'-[1-oxo-2-(phenylthio)ethyl]acetohydrazide IUPAC Name: 2-(2,6-dimethylphenoxy)-N'-(2-phenylsulfanylacetyl)acetohydrazide Traditional Name: 2-(2,6-dimethylphenoxy)-N'-[2-(phenylthio)acetyl]acetohydrazide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CSC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CSC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3S/c1-13-7-6-8-14(2)18(13)23-11-16(21)19-20-17(22)12-24-15-9-4-3-5-10-15/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)