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

Systemtic Name: 3-methyl-N-[1-(4-methylphenyl)ethyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: 3-methyl-1,1-dioxo-N-[1-(p-tolyl)ethyl]thiolan-3-amine CAS Name: 3-methyl-N-[1-(4-methylphenyl)ethyl]-1,1-dioxo-3-thiolanamine IUPAC Name: 3-methyl-N-[1-(4-methylphenyl)ethyl]-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketo-3-methyl-thiolan-3-yl)-[1-(p-tolyl)ethyl]amine Formula: C14H21NO2S MolecularWeight: 267.38704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2S/c1-11-4-6-13(7-5-11)12(2)15-14(3)8-9-18(16,17)10-14/h4-7,12,15H,8-10H2,1-3H3