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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=S)N)Cl)OCCOC2=CC=CC=C2OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=S)N)Cl)OCCOC2=CC=CC=C2OC

InChI

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