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

Systemtic Name: 3-chloranyl-4-[2-(2-ethoxyphenoxy)ethoxy]-5-methoxy-benzenecarbothioamide Openeye Name: 3-chloro-4-[2-(2-ethoxyphenoxy)ethoxy]-5-methoxy-benzenecarbothioamide CAS Name: 3-chloro-4-[2-(2-ethoxyphenoxy)ethoxy]-5-methoxybenzenecarbothioamide IUPAC Name: 3-chloro-4-[2-(2-ethoxyphenoxy)ethoxy]-5-methoxybenzenecarbothioamide Traditional Name: 3-chloro-4-[2-(2-ethoxyphenoxy)ethoxy]-5-methoxy-thiobenzamide Formula: C18H20ClNO4S MolecularWeight: 381.8737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO4S/c1-3-22-14-6-4-5-7-15(14)23-8-9-24-17-13(19)10-12(18(20)25)11-16(17)21-2/h4-7,10-11H,3,8-9H2,1-2H3,(H2,20,25)