4-[3,5-bis(chloranyl)phenoxy]-3-fluoranyl-benzenecarbothioamide

Systemtic Name: 4-[3,5-bis(chloranyl)phenoxy]-3-fluoranyl-benzenecarbothioamide Openeye Name: 4-(3,5-dichlorophenoxy)-3-fluoro-benzenecarbothioamide CAS Name: 4-(3,5-dichlorophenoxy)-3-fluorobenzenecarbothioamide IUPAC Name: 4-(3,5-dichlorophenoxy)-3-fluorobenzenecarbothioamide Traditional Name: 4-(3,5-dichlorophenoxy)-3-fluoro-thiobenzamide Formula: C13H8Cl2FNOS MolecularWeight: 316.178123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=S)N)F)OC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=S)N)F)OC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C13H8Cl2FNOS/c14-8-4-9(15)6-10(5-8)18-12-2-1-7(13(17)19)3-11(12)16/h1-6H,(H2,17,19)