N-(2,3-dihydro-1H-inden-2-yl)-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-indan-2-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-(2,3-dihydro-1H-inden-2-yl)acetamide Traditional Name: 2-(benzylthio)-N-indan-2-yl-acetamide Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)CSCC3=CC=CC=C3

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)CSCC3=CC=CC=C3

InChI

InChI=1S/C18H19NOS/c20-18(13-21-12-14-6-2-1-3-7-14)19-17-10-15-8-4-5-9-16(15)11-17/h1-9,17H,10-13H2,(H,19,20)