4-[2,5-bis(chloranyl)phenoxy]-3-fluoranyl-benzenecarbothioamide

Systemtic Name: 4-[2,5-bis(chloranyl)phenoxy]-3-fluoranyl-benzenecarbothioamide Openeye Name: 4-(2,5-dichlorophenoxy)-3-fluoro-benzenecarbothioamide CAS Name: 4-(2,5-dichlorophenoxy)-3-fluorobenzenecarbothioamide IUPAC Name: 4-(2,5-dichlorophenoxy)-3-fluorobenzenecarbothioamide Traditional Name: 4-(2,5-dichlorophenoxy)-3-fluoro-thiobenzamide Formula: C13H8Cl2FNOS MolecularWeight: 316.178123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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