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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CNC2(CCS(=O)(=O)C2)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CNC2(CCS(=O)(=O)C2)C

InChI

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