N-(2,3-dihydro-1H-inden-5-yl)-2-phenylsulfanyl-propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-phenylsulfanyl-propanamide Openeye Name: N-indan-5-yl-2-phenylsulfanyl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(phenylthio)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-phenylsulfanylpropanamide Traditional Name: N-indan-5-yl-2-(phenylthio)propionamide Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)SC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)SC3=CC=CC=C3

InChI

InChI=1S/C18H19NOS/c1-13(21-17-8-3-2-4-9-17)18(20)19-16-11-10-14-6-5-7-15(14)12-16/h2-4,8-13H,5-7H2,1H3,(H,19,20)