N'-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoyl]-2-(2,6-dimethylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoyl]-2-(2,6-dimethylphenoxy)ethanehydrazide Openeye Name: 2-(2,6-dimethylphenoxy)-N'-(2-indan-5-ylsulfanylacetyl)acetohydrazide CAS Name: N'-[2-(2,3-dihydro-1H-inden-5-ylthio)-1-oxoethyl]-2-(2,6-dimethylphenoxy)acetohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetyl]-2-(2,6-dimethylphenoxy)acetohydrazide Traditional Name: 2-(2,6-dimethylphenoxy)-N'-[2-(indan-5-ylthio)acetyl]acetohydrazide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CSC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CSC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H24N2O3S/c1-14-5-3-6-15(2)21(14)26-12-19(24)22-23-20(25)13-27-18-10-9-16-7-4-8-17(16)11-18/h3,5-6,9-11H,4,7-8,12-13H2,1-2H3,(H,22,24)(H,23,25)