2-[2,5-bis(chloranyl)phenoxy]benzenecarbothioamide

Systemtic Name: 2-[2,5-bis(chloranyl)phenoxy]benzenecarbothioamide Openeye Name: 2-(2,5-dichlorophenoxy)benzenecarbothioamide CAS Name: 2-(2,5-dichlorophenoxy)benzenecarbothioamide IUPAC Name: 2-(2,5-dichlorophenoxy)benzenecarbothioamide Traditional Name: 2-(2,5-dichlorophenoxy)thiobenzamide Formula: C13H9Cl2NOS MolecularWeight: 298.18766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=S)N)OC2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=S)N)OC2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C13H9Cl2NOS/c14-8-5-6-10(15)12(7-8)17-11-4-2-1-3-9(11)13(16)18/h1-7H,(H2,16,18)