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

Systemtic Name: 5-chloranyl-2-[2-(4-chloranylphenoxy)ethoxy]benzenecarbothioamide Openeye Name: 5-chloro-2-[2-(4-chlorophenoxy)ethoxy]benzenecarbothioamide CAS Name: 5-chloro-2-[2-(4-chlorophenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 5-chloro-2-[2-(4-chlorophenoxy)ethoxy]benzenecarbothioamide Traditional Name: 5-chloro-2-[2-(4-chlorophenoxy)ethoxy]thiobenzamide Formula: C15H13Cl2NO2S MolecularWeight: 342.24022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2NO2S/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)