1-(azetidin-1-yl)-2-(4-methylphenyl)sulfanyl-propan-1-one

Systemtic Name: 1-(azetidin-1-yl)-2-(4-methylphenyl)sulfanyl-propan-1-one Openeye Name: 1-(azetidin-1-yl)-2-(p-tolylsulfanyl)propan-1-one CAS Name: 1-(1-azetidinyl)-2-[(4-methylphenyl)thio]-1-propanone IUPAC Name: 1-(azetidin-1-yl)-2-(4-methylphenyl)sulfanylpropan-1-one Traditional Name: 1-(azetidin-1-yl)-2-(p-tolylthio)propan-1-one Formula: C13H17NOS MolecularWeight: 235.34518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C)C(=O)N2CCC2

Isomeric SMILES

CC1=CC=C(C=C1)SC(C)C(=O)N2CCC2

InChI

InChI=1S/C13H17NOS/c1-10-4-6-12(7-5-10)16-11(2)13(15)14-8-3-9-14/h4-7,11H,3,8-9H2,1-2H3