N-[1-(2-ethoxyphenyl)ethyl]-1,1-bis(oxidanylidene)thian-4-amine

Systemtic Name: N-[1-(2-ethoxyphenyl)ethyl]-1,1-bis(oxidanylidene)thian-4-amine Openeye Name: N-[1-(2-ethoxyphenyl)ethyl]-1,1-dioxo-thian-4-amine CAS Name: N-[1-(2-ethoxyphenyl)ethyl]-1,1-dioxo-4-thianamine IUPAC Name: N-[1-(2-ethoxyphenyl)ethyl]-1,1-dioxothian-4-amine Traditional Name: (1,1-diketothian-4-yl)-(1-o-phenetylethyl)amine Formula: C15H23NO3S MolecularWeight: 297.41302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)NC2CCS(=O)(=O)CC2

Isomeric SMILES

CCOC1=CC=CC=C1C(C)NC2CCS(=O)(=O)CC2

InChI

InChI=1S/C15H23NO3S/c1-3-19-15-7-5-4-6-14(15)12(2)16-13-8-10-20(17,18)11-9-13/h4-7,12-13,16H,3,8-11H2,1-2H3