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

Systemtic Name: 3-chloranyl-5-ethoxy-4-[2-(4-fluoranylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 3-chloro-5-ethoxy-4-[2-(4-fluorophenoxy)ethoxy]benzenecarbothioamide CAS Name: 3-chloro-5-ethoxy-4-[2-(4-fluorophenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 3-chloro-5-ethoxy-4-[2-(4-fluorophenoxy)ethoxy]benzenecarbothioamide Traditional Name: 3-chloro-5-ethoxy-4-[2-(4-fluorophenoxy)ethoxy]thiobenzamide Formula: C17H17ClFNO3S MolecularWeight: 369.838183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClFNO3S/c1-2-21-15-10-11(17(20)24)9-14(18)16(15)23-8-7-22-13-5-3-12(19)4-6-13/h3-6,9-10H,2,7-8H2,1H3,(H2,20,24)