[3-(azetidin-1-ylmethyl)phenyl]-(4-methylsulfanylphenyl)methanone

Systemtic Name: [3-(azetidin-1-ylmethyl)phenyl]-(4-methylsulfanylphenyl)methanone Openeye Name: [3-(azetidin-1-ylmethyl)phenyl]-(4-methylsulfanylphenyl)methanone CAS Name: [3-(1-azetidinylmethyl)phenyl]-[4-(methylthio)phenyl]methanone IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(4-methylsulfanylphenyl)methanone Traditional Name: [3-(azetidin-1-ylmethyl)phenyl]-[4-(methylthio)phenyl]methanone Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)CN3CCC3

Isomeric SMILES

CSC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)CN3CCC3

InChI

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