N-(2,3-dihydro-1H-inden-1-yl)-2-methylsulfanyl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-methylsulfanyl-benzamide Openeye Name: N-indan-1-yl-2-methylsulfanyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(methylthio)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-methylsulfanylbenzamide Traditional Name: N-indan-1-yl-2-(methylthio)benzamide Formula: C17H17NOS MolecularWeight: 283.38798

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1C(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CSC1=CC=CC=C1C(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C17H17NOS/c1-20-16-9-5-4-8-14(16)17(19)18-15-11-10-12-6-2-3-7-13(12)15/h2-9,15H,10-11H2,1H3,(H,18,19)