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

Systemtic Name: N-[(3-methylphenyl)methyl]-1,1-bis(oxidanylidene)thian-4-amine Openeye Name: N-(m-tolylmethyl)-1,1-dioxo-thian-4-amine CAS Name: N-[(3-methylphenyl)methyl]-1,1-dioxo-4-thianamine IUPAC Name: N-[(3-methylphenyl)methyl]-1,1-dioxothian-4-amine Traditional Name: (1,1-diketothian-4-yl)-(3-methylbenzyl)amine Formula: C13H19NO2S MolecularWeight: 253.36046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2CCS(=O)(=O)CC2

Isomeric SMILES

CC1=CC(=CC=C1)CNC2CCS(=O)(=O)CC2

InChI

InChI=1S/C13H19NO2S/c1-11-3-2-4-12(9-11)10-14-13-5-7-17(15,16)8-6-13/h2-4,9,13-14H,5-8,10H2,1H3