2-(2,3-dihydro-1H-inden-5-yloxy)-N'-[2-(4-methylphenyl)sulfanylethanoyl]ethanehydrazide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N'-[2-(4-methylphenyl)sulfanylethanoyl]ethanehydrazide Openeye Name: 2-indan-5-yloxy-N'-[2-(p-tolylsulfanyl)acetyl]acetohydrazide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N'-[2-(4-methylphenyl)sulfanylacetyl]acetohydrazide Traditional Name: 2-indan-5-yloxy-N'-[2-(p-tolylthio)acetyl]acetohydrazide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H22N2O3S/c1-14-5-9-18(10-6-14)26-13-20(24)22-21-19(23)12-25-17-8-7-15-3-2-4-16(15)11-17/h5-11H,2-4,12-13H2,1H3,(H,21,23)(H,22,24)