2-(4-azanyl-2-methyl-phenyl)sulfanyl-1-(azetidin-1-yl)ethanone

Systemtic Name: 2-(4-azanyl-2-methyl-phenyl)sulfanyl-1-(azetidin-1-yl)ethanone Openeye Name: 2-(4-amino-2-methyl-phenyl)sulfanyl-1-(azetidin-1-yl)ethanone CAS Name: 2-[(4-amino-2-methylphenyl)thio]-1-(1-azetidinyl)ethanone IUPAC Name: 2-(4-amino-2-methylphenyl)sulfanyl-1-(azetidin-1-yl)ethanone Traditional Name: 2-[(4-amino-2-methyl-phenyl)thio]-1-(azetidin-1-yl)ethanone Formula: C12H16N2OS MolecularWeight: 236.33324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)SCC(=O)N2CCC2

Isomeric SMILES

CC1=C(C=CC(=C1)N)SCC(=O)N2CCC2

InChI

InChI=1S/C12H16N2OS/c1-9-7-10(13)3-4-11(9)16-8-12(15)14-5-2-6-14/h3-4,7H,2,5-6,8,13H2,1H3