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

Systemtic Name: 4-[2-(4-phenylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 4-[2-(4-phenylphenoxy)ethoxy]benzenecarbothioamide CAS Name: 4-[2-(4-phenylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 4-[2-(4-phenylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 4-[2-(4-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=C(C=C2)OCCOC3=CC=C(C=C3)C(=S)N

Isomeric SMILES

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

InChI

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