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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=S)N)Cl)OCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=S)N)Cl)OCCOC2=CC=C(C=C2)OC

InChI

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