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

Systemtic Name: 3-methoxy-2-[2-(4-phenylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-methoxy-2-[2-(4-phenylphenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-methoxy-2-[2-(4-phenylphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-methoxy-2-[2-(4-phenylphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-methoxy-2-[2-(4-phenylphenoxy)ethoxy]thiobenzamide Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCOC2=CC=C(C=C2)C3=CC=CC=C3)C(=S)N

Isomeric SMILES

COC1=CC=CC(=C1OCCOC2=CC=C(C=C2)C3=CC=CC=C3)C(=S)N

InChI

InChI=1S/C22H21NO3S/c1-24-20-9-5-8-19(22(23)27)21(20)26-15-14-25-18-12-10-17(11-13-18)16-6-3-2-4-7-16/h2-13H,14-15H2,1H3,(H2,23,27)