1,1-bis(oxidanylidene)-N-[1-(4-propan-2-ylphenyl)ethyl]thiolan-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-[1-(4-propan-2-ylphenyl)ethyl]thiolan-3-amine Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-1,1-dioxo-thiolan-3-amine CAS Name: 1,1-dioxo-N-[1-(4-propan-2-ylphenyl)ethyl]-3-thiolanamine IUPAC Name: 1,1-dioxo-N-[1-(4-propan-2-ylphenyl)ethyl]thiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-(1-p-cumenylethyl)amine Formula: C15H23NO2S MolecularWeight: 281.41362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C15H23NO2S/c1-11(2)13-4-6-14(7-5-13)12(3)16-15-8-9-19(17,18)10-15/h4-7,11-12,15-16H,8-10H2,1-3H3