N,3-dimethyl-N-[[2-(2-methylprop-2-enoxy)phenyl]methyl]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N,3-dimethyl-N-[[2-(2-methylprop-2-enoxy)phenyl]methyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N,3-dimethyl-N-[[2-(2-methylallyloxy)phenyl]methyl]-1,1-dioxo-thiolan-3-amine CAS Name: N,3-dimethyl-N-[[2-(2-methylprop-2-enoxy)phenyl]methyl]-1,1-dioxo-3-thiolanamine IUPAC Name: N,3-dimethyl-N-[[2-(2-methylprop-2-enoxy)phenyl]methyl]-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketo-3-methyl-thiolan-3-yl)-methyl-[2-(2-methylallyloxy)benzyl]amine Formula: C17H25NO3S MolecularWeight: 323.4503

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC=C1CN(C)C2(CCS(=O)(=O)C2)C

Isomeric SMILES

CC(=C)COC1=CC=CC=C1CN(C)C2(CCS(=O)(=O)C2)C

InChI

InChI=1S/C17H25NO3S/c1-14(2)12-21-16-8-6-5-7-15(16)11-18(4)17(3)9-10-22(19,20)13-17/h5-8H,1,9-13H2,2-4H3