4-[2-(2-ethoxyphenoxy)ethoxy]benzenecarbothioamide

Systemtic Name: 4-[2-(2-ethoxyphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 4-[2-(2-ethoxyphenoxy)ethoxy]benzenecarbothioamide CAS Name: 4-[2-(2-ethoxyphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 4-[2-(2-ethoxyphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 4-[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=C(C=C2)C(=S)N

Isomeric SMILES

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

InChI

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