3-[2-(2-phenylphenoxy)ethoxy]benzenecarbothioamide

Systemtic Name: 3-[2-(2-phenylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-[2-(2-phenylphenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-[2-(2-phenylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-[2-(2-phenylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-[2-(2-phenylphenoxy)ethoxy]thiobenzamide Formula: C21H19NO2S MolecularWeight: 349.44606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCCOC3=CC=CC(=C3)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCCOC3=CC=CC(=C3)C(=S)N

InChI

InChI=1S/C21H19NO2S/c22-21(25)17-9-6-10-18(15-17)23-13-14-24-20-12-5-4-11-19(20)16-7-2-1-3-8-16/h1-12,15H,13-14H2,(H2,22,25)