N-[1-(2-methoxy-4-methyl-phenyl)ethyl]-3-methyl-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[1-(2-methoxy-4-methyl-phenyl)ethyl]-3-methyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[1-(2-methoxy-4-methyl-phenyl)ethyl]-3-methyl-1,1-dioxo-thiolan-3-amine CAS Name: N-[1-(2-methoxy-4-methylphenyl)ethyl]-3-methyl-1,1-dioxo-3-thiolanamine IUPAC Name: N-[1-(2-methoxy-4-methylphenyl)ethyl]-3-methyl-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketo-3-methyl-thiolan-3-yl)-[1-(2-methoxy-4-methyl-phenyl)ethyl]amine Formula: C15H23NO3S MolecularWeight: 297.41302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC2(CCS(=O)(=O)C2)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC2(CCS(=O)(=O)C2)C)OC

InChI

InChI=1S/C15H23NO3S/c1-11-5-6-13(14(9-11)19-4)12(2)16-15(3)7-8-20(17,18)10-15/h5-6,9,12,16H,7-8,10H2,1-4H3