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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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