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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-3-phenylsulfanyl-prop-2-enamide Openeye Name: N-indan-2-yl-3-phenylsulfanyl-prop-2-enamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-3-(phenylthio)-2-propenamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-3-phenylsulfanylprop-2-enamide Traditional Name: N-indan-2-yl-3-(phenylthio)acrylamide Formula: C18H17NOS MolecularWeight: 295.39868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C=CSC3=CC=CC=C3

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C=CSC3=CC=CC=C3

InChI

InChI=1S/C18H17NOS/c20-18(10-11-21-17-8-2-1-3-9-17)19-16-12-14-6-4-5-7-15(14)13-16/h1-11,16H,12-13H2,(H,19,20)