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

Systemtic Name: [2-(azetidin-1-ylmethyl)phenyl]-(2-methylsulfanylphenyl)methanone Openeye Name: [2-(azetidin-1-ylmethyl)phenyl]-(2-methylsulfanylphenyl)methanone CAS Name: [2-(1-azetidinylmethyl)phenyl]-[2-(methylthio)phenyl]methanone IUPAC Name: [2-(azetidin-1-ylmethyl)phenyl]-(2-methylsulfanylphenyl)methanone Traditional Name: [2-(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=C2CN3CCC3

Isomeric SMILES

CSC1=CC=CC=C1C(=O)C2=CC=CC=C2CN3CCC3

InChI

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