4-[2-[2,4-bis(chloranyl)phenoxy]ethoxy]benzenecarbothioamide

Systemtic Name: 4-[2-[2,4-bis(chloranyl)phenoxy]ethoxy]benzenecarbothioamide Openeye Name: 4-[2-(2,4-dichlorophenoxy)ethoxy]benzenecarbothioamide CAS Name: 4-[2-(2,4-dichlorophenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 4-[2-(2,4-dichlorophenoxy)ethoxy]benzenecarbothioamide Traditional Name: 4-[2-(2,4-dichlorophenoxy)ethoxy]thiobenzamide Formula: C15H13Cl2NO2S MolecularWeight: 342.24022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=S)N)OCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=S)N)OCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2NO2S/c16-11-3-6-14(13(17)9-11)20-8-7-19-12-4-1-10(2-5-12)15(18)21/h1-6,9H,7-8H2,(H2,18,21)