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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CSC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CSC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H22N2O3S/c1-2-25-17-9-6-15(7-10-17)20(24)22-21-19(23)13-26-18-11-8-14-4-3-5-16(14)12-18/h6-12H,2-5,13H2,1H3,(H,21,23)(H,22,24)