4-(2-naphthalen-2-yloxyethoxy)benzenecarbothioamide

Systemtic Name: 4-(2-naphthalen-2-yloxyethoxy)benzenecarbothioamide Openeye Name: 4-[2-(2-naphthyloxy)ethoxy]benzenecarbothioamide CAS Name: 4-[2-(2-naphthalenyloxy)ethoxy]benzenecarbothioamide IUPAC Name: 4-(2-naphthalen-2-yloxyethoxy)benzenecarbothioamide Traditional Name: 4-[2-(2-naphthoxy)ethoxy]thiobenzamide Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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