N-(2,3-dihydro-1H-inden-5-yl)-2-propylsulfanyl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-propylsulfanyl-benzamide Openeye Name: N-indan-5-yl-2-propylsulfanyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(propylthio)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-propylsulfanylbenzamide Traditional Name: N-indan-5-yl-2-(propylthio)benzamide Formula: C19H21NOS MolecularWeight: 311.44114

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC=CC=C1C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCSC1=CC=CC=C1C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H21NOS/c1-2-12-22-18-9-4-3-8-17(18)19(21)20-16-11-10-14-6-5-7-15(14)13-16/h3-4,8-11,13H,2,5-7,12H2,1H3,(H,20,21)