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

Systemtic Name: N-[(4-ethylphenyl)methyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[(4-ethylphenyl)methyl]-1,1-dioxo-thiolan-3-amine CAS Name: N-[(4-ethylphenyl)methyl]-1,1-dioxo-3-thiolanamine IUPAC Name: N-[(4-ethylphenyl)methyl]-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-(4-ethylbenzyl)amine Formula: C13H19NO2S MolecularWeight: 253.36046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC2CCS(=O)(=O)C2

Isomeric SMILES

CCC1=CC=C(C=C1)CNC2CCS(=O)(=O)C2

InChI

InChI=1S/C13H19NO2S/c1-2-11-3-5-12(6-4-11)9-14-13-7-8-17(15,16)10-13/h3-6,13-14H,2,7-10H2,1H3