[3-(azetidin-1-ylmethyl)phenyl]-(2-methylsulfanylphenyl)methanone

Systemtic Name: [3-(azetidin-1-ylmethyl)phenyl]-(2-methylsulfanylphenyl)methanone Openeye Name: [3-(azetidin-1-ylmethyl)phenyl]-(2-methylsulfanylphenyl)methanone CAS Name: [3-(1-azetidinylmethyl)phenyl]-[2-(methylthio)phenyl]methanone IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(2-methylsulfanylphenyl)methanone Traditional Name: [3-(azetidin-1-ylmethyl)phenyl]-[2-(methylthio)phenyl]methanone Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1C(=O)C2=CC(=CC=C2)CN3CCC3

Isomeric SMILES

CSC1=CC=CC=C1C(=O)C2=CC(=CC=C2)CN3CCC3

InChI

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