3-chloranyl-5-ethoxy-4-[2-(2-ethoxyphenoxy)ethoxy]benzenecarbothioamide

Systemtic Name: 3-chloranyl-5-ethoxy-4-[2-(2-ethoxyphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-chloro-5-ethoxy-4-[2-(2-ethoxyphenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-chloro-5-ethoxy-4-[2-(2-ethoxyphenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-chloro-5-ethoxy-4-[2-(2-ethoxyphenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-chloro-5-ethoxy-4-[2-(2-ethoxyphenoxy)ethoxy]thiobenzamide Formula: C19H22ClNO4S MolecularWeight: 395.90028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCOC2=C(C=C(C=C2Cl)C(=S)N)OCC

Isomeric SMILES

CCOC1=CC=CC=C1OCCOC2=C(C=C(C=C2Cl)C(=S)N)OCC

InChI

InChI=1S/C19H22ClNO4S/c1-3-22-15-7-5-6-8-16(15)24-9-10-25-18-14(20)11-13(19(21)26)12-17(18)23-4-2/h5-8,11-12H,3-4,9-10H2,1-2H3,(H2,21,26)