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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=S)N)OCCOC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=S)N)OCCOC2=CC=CC=C2C3=CC=CC=C3

InChI

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