3-[2-(2-ethoxyphenoxy)ethoxy]benzenecarbothioamide

Systemtic Name: 3-[2-(2-ethoxyphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-[2-(2-ethoxyphenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-[2-(2-ethoxyphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-[2-(2-ethoxyphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-[2-(2-ethoxyphenoxy)ethoxy]thiobenzamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCOC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CCOC1=CC=CC=C1OCCOC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C17H19NO3S/c1-2-19-15-8-3-4-9-16(15)21-11-10-20-14-7-5-6-13(12-14)17(18)22/h3-9,12H,2,10-11H2,1H3,(H2,18,22)