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

Systemtic Name: N'-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoyl]-4-propan-2-yloxy-benzohydrazide Openeye Name: N'-(2-indan-5-ylsulfanylacetyl)-4-isopropoxy-benzohydrazide CAS Name: N'-[2-(2,3-dihydro-1H-inden-5-ylthio)-1-oxoethyl]-4-propan-2-yloxybenzohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetyl]-4-propan-2-yloxybenzohydrazide Traditional Name: N'-[2-(indan-5-ylthio)acetyl]-4-isopropoxy-benzohydrazide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NNC(=O)CSC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NNC(=O)CSC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H24N2O3S/c1-14(2)26-18-9-6-16(7-10-18)21(25)23-22-20(24)13-27-19-11-8-15-4-3-5-17(15)12-19/h6-12,14H,3-5,13H2,1-2H3,(H,22,24)(H,23,25)