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

Systemtic Name: 3-methyl-N-[3-(4-methylphenyl)cyclobutyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: 3-methyl-1,1-dioxo-N-[3-(p-tolyl)cyclobutyl]thiolan-3-amine CAS Name: 3-methyl-N-[3-(4-methylphenyl)cyclobutyl]-1,1-dioxo-3-thiolanamine IUPAC Name: 3-methyl-N-[3-(4-methylphenyl)cyclobutyl]-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketo-3-methyl-thiolan-3-yl)-[3-(p-tolyl)cyclobutyl]amine Formula: C16H23NO2S MolecularWeight: 293.42432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(C2)NC3(CCS(=O)(=O)C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(C2)NC3(CCS(=O)(=O)C3)C

InChI

InChI=1S/C16H23NO2S/c1-12-3-5-13(6-4-12)14-9-15(10-14)17-16(2)7-8-20(18,19)11-16/h3-6,14-15,17H,7-11H2,1-2H3