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

Systemtic Name: 1,1-bis(oxidanylidene)-N-[(4-propan-2-ylphenyl)methyl]thiolan-3-amine Openeye Name: N-[(4-isopropylphenyl)methyl]-1,1-dioxo-thiolan-3-amine CAS Name: 1,1-dioxo-N-[(4-propan-2-ylphenyl)methyl]-3-thiolanamine IUPAC Name: 1,1-dioxo-N-[(4-propan-2-ylphenyl)methyl]thiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-(4-isopropylbenzyl)amine Formula: C14H21NO2S MolecularWeight: 267.38704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CNC2CCS(=O)(=O)C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CNC2CCS(=O)(=O)C2

InChI

InChI=1S/C14H21NO2S/c1-11(2)13-5-3-12(4-6-13)9-15-14-7-8-18(16,17)10-14/h3-6,11,14-15H,7-10H2,1-2H3