3-(2-naphthalen-1-yloxyethoxy)benzenecarbothioamide

Systemtic Name: 3-(2-naphthalen-1-yloxyethoxy)benzenecarbothioamide Openeye Name: 3-[2-(1-naphthyloxy)ethoxy]benzenecarbothioamide CAS Name: 3-[2-(1-naphthalenyloxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-(2-naphthalen-1-yloxyethoxy)benzenecarbothioamide Traditional Name: 3-[2-(1-naphthoxy)ethoxy]thiobenzamide Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCOC3=CC=CC(=C3)C(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCOC3=CC=CC(=C3)C(=S)N

InChI

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