N'-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoyl]-2-(4-methoxyphenyl)ethanehydrazide

Systemtic Name: N'-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoyl]-2-(4-methoxyphenyl)ethanehydrazide Openeye Name: N'-(2-indan-5-ylsulfanylacetyl)-2-(4-methoxyphenyl)acetohydrazide CAS Name: N'-[2-(2,3-dihydro-1H-inden-5-ylthio)-1-oxoethyl]-2-(4-methoxyphenyl)acetohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetyl]-2-(4-methoxyphenyl)acetohydrazide Traditional Name: N'-[2-(indan-5-ylthio)acetyl]-2-(4-methoxyphenyl)acetohydrazide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)CSC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)CSC2=CC3=C(CCC3)C=C2

InChI

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