2-[3,5-bis(chloranyl)phenoxy]benzenecarbothioamide

Systemtic Name: 2-[3,5-bis(chloranyl)phenoxy]benzenecarbothioamide Openeye Name: 2-(3,5-dichlorophenoxy)benzenecarbothioamide CAS Name: 2-(3,5-dichlorophenoxy)benzenecarbothioamide IUPAC Name: 2-(3,5-dichlorophenoxy)benzenecarbothioamide Traditional Name: 2-(3,5-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=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

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

InChI

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