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

Systemtic Name: 3-ethoxy-4-[2-(2-ethoxyphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-ethoxy-4-[2-(2-ethoxyphenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-ethoxy-4-[2-(2-ethoxyphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-ethoxy-4-[2-(2-ethoxyphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-ethoxy-4-[2-(2-ethoxyphenoxy)ethoxy]thiobenzamide Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4S/c1-3-21-15-7-5-6-8-16(15)23-11-12-24-17-10-9-14(19(20)25)13-18(17)22-4-2/h5-10,13H,3-4,11-12H2,1-2H3,(H2,20,25)