2-[2-(4-bromanylphenoxy)ethoxy]-5-chloranyl-benzenecarbothioamide

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethoxy]-5-chloranyl-benzenecarbothioamide Openeye Name: 2-[2-(4-bromophenoxy)ethoxy]-5-chloro-benzenecarbothioamide CAS Name: 2-[2-(4-bromophenoxy)ethoxy]-5-chlorobenzenecarbothioamide IUPAC Name: 2-[2-(4-bromophenoxy)ethoxy]-5-chlorobenzenecarbothioamide Traditional Name: 2-[2-(4-bromophenoxy)ethoxy]-5-chloro-thiobenzamide Formula: C15H13BrClNO2S MolecularWeight: 386.69122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCOC2=C(C=C(C=C2)Cl)C(=S)N)Br

Isomeric SMILES

C1=CC(=CC=C1OCCOC2=C(C=C(C=C2)Cl)C(=S)N)Br

InChI

InChI=1S/C15H13BrClNO2S/c16-10-1-4-12(5-2-10)19-7-8-20-14-6-3-11(17)9-13(14)15(18)21/h1-6,9H,7-8H2,(H2,18,21)