1,1-bis(oxidanylidene)-N-(phenylmethyl)thian-4-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-(phenylmethyl)thian-4-amine Openeye Name: N-benzyl-1,1-dioxo-thian-4-amine CAS Name: 1,1-dioxo-N-(phenylmethyl)-4-thianamine IUPAC Name: N-benzyl-1,1-dioxothian-4-amine Traditional Name: benzyl-(1,1-diketothian-4-yl)amine Formula: C12H17NO2S MolecularWeight: 239.33388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NCC2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)CCC1NCC2=CC=CC=C2

InChI

InChI=1S/C12H17NO2S/c14-16(15)8-6-12(7-9-16)13-10-11-4-2-1-3-5-11/h1-5,12-13H,6-10H2