3-(2-naphthalen-2-yloxyethoxy)benzenecarbothioamide

Systemtic Name: 3-(2-naphthalen-2-yloxyethoxy)benzenecarbothioamide Openeye Name: 3-[2-(2-naphthyloxy)ethoxy]benzenecarbothioamide CAS Name: 3-[2-(2-naphthalenyloxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-(2-naphthalen-2-yloxyethoxy)benzenecarbothioamide Traditional Name: 3-[2-(2-naphthoxy)ethoxy]thiobenzamide Formula: C19H17NO2S MolecularWeight: 323.40878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCCOC3=CC=CC(=C3)C(=S)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCOC3=CC=CC(=C3)C(=S)N

InChI

InChI=1S/C19H17NO2S/c20-19(23)16-6-3-7-17(13-16)21-10-11-22-18-9-8-14-4-1-2-5-15(14)12-18/h1-9,12-13H,10-11H2,(H2,20,23)