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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)N)OCCOC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)N)OCCOC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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