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

Systemtic Name: 3-ethoxy-4-(2-naphthalen-2-yloxyethoxy)benzenecarbothioamide Openeye Name: 3-ethoxy-4-[2-(2-naphthyloxy)ethoxy]benzenecarbothioamide CAS Name: 3-ethoxy-4-[2-(2-naphthalenyloxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-ethoxy-4-(2-naphthalen-2-yloxyethoxy)benzenecarbothioamide Traditional Name: 3-ethoxy-4-[2-(2-naphthoxy)ethoxy]thiobenzamide Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=S)N)OCCOC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=S)N)OCCOC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H21NO3S/c1-2-23-20-14-17(21(22)26)8-10-19(20)25-12-11-24-18-9-7-15-5-3-4-6-16(15)13-18/h3-10,13-14H,2,11-12H2,1H3,(H2,22,26)