3-[2-(4-phenylphenoxy)ethoxy]benzenecarbothioamide

Systemtic Name: 3-[2-(4-phenylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-[2-(4-phenylphenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-[2-(4-phenylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-[2-(4-phenylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-[2-(4-phenylphenoxy)ethoxy]thiobenzamide Formula: C21H19NO2S MolecularWeight: 349.44606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCOC3=CC=CC(=C3)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCOC3=CC=CC(=C3)C(=S)N

InChI

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