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

Systemtic Name: 3-[[2,3-bis(chloranyl)phenoxy]methyl]-4-fluoranyl-benzenecarbothioamide Openeye Name: 3-[(2,3-dichlorophenoxy)methyl]-4-fluoro-benzenecarbothioamide CAS Name: 3-[(2,3-dichlorophenoxy)methyl]-4-fluorobenzenecarbothioamide IUPAC Name: 3-[(2,3-dichlorophenoxy)methyl]-4-fluorobenzenecarbothioamide Traditional Name: 3-[(2,3-dichlorophenoxy)methyl]-4-fluoro-thiobenzamide Formula: C14H10Cl2FNOS MolecularWeight: 330.204703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)OCC2=C(C=CC(=C2)C(=S)N)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)OCC2=C(C=CC(=C2)C(=S)N)F

InChI

InChI=1S/C14H10Cl2FNOS/c15-10-2-1-3-12(13(10)16)19-7-9-6-8(14(18)20)4-5-11(9)17/h1-6H,7H2,(H2,18,20)