N-[1-(2-methoxyphenyl)propan-2-yl]-3-methyl-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[1-(2-methoxyphenyl)propan-2-yl]-3-methyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[2-(2-methoxyphenyl)-1-methyl-ethyl]-3-methyl-1,1-dioxo-thiolan-3-amine CAS Name: N-[1-(2-methoxyphenyl)propan-2-yl]-3-methyl-1,1-dioxo-3-thiolanamine IUPAC Name: N-[1-(2-methoxyphenyl)propan-2-yl]-3-methyl-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketo-3-methyl-thiolan-3-yl)-[2-(2-methoxyphenyl)-1-methyl-ethyl]amine Formula: C15H23NO3S MolecularWeight: 297.41302

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1OC)NC2(CCS(=O)(=O)C2)C

Isomeric SMILES

CC(CC1=CC=CC=C1OC)NC2(CCS(=O)(=O)C2)C

InChI

InChI=1S/C15H23NO3S/c1-12(10-13-6-4-5-7-14(13)19-3)16-15(2)8-9-20(17,18)11-15/h4-7,12,16H,8-11H2,1-3H3