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

Systemtic Name: 3-[[3,5-bis(chloranyl)phenoxy]methyl]-4-fluoranyl-benzenecarbothioamide Openeye Name: 3-[(3,5-dichlorophenoxy)methyl]-4-fluoro-benzenecarbothioamide CAS Name: 3-[(3,5-dichlorophenoxy)methyl]-4-fluorobenzenecarbothioamide IUPAC Name: 3-[(3,5-dichlorophenoxy)methyl]-4-fluorobenzenecarbothioamide Traditional Name: 3-[(3,5-dichlorophenoxy)methyl]-4-fluoro-thiobenzamide Formula: C14H10Cl2FNOS MolecularWeight: 330.204703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=S)N)COC2=CC(=CC(=C2)Cl)Cl)F

Isomeric SMILES

C1=CC(=C(C=C1C(=S)N)COC2=CC(=CC(=C2)Cl)Cl)F

InChI

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