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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCC2=CC=CC=C12)SC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1CCC2=CC=CC=C12)SC3=CC=CC=C3

InChI

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