4-[(3-chloranylphenoxy)methyl]-3-fluoranyl-benzenecarbothioamide

Systemtic Name: 4-[(3-chloranylphenoxy)methyl]-3-fluoranyl-benzenecarbothioamide Openeye Name: 4-[(3-chlorophenoxy)methyl]-3-fluoro-benzenecarbothioamide CAS Name: 4-[(3-chlorophenoxy)methyl]-3-fluorobenzenecarbothioamide IUPAC Name: 4-[(3-chlorophenoxy)methyl]-3-fluorobenzenecarbothioamide Traditional Name: 4-[(3-chlorophenoxy)methyl]-3-fluoro-thiobenzamide Formula: C14H11ClFNOS MolecularWeight: 295.759643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClFNOS/c15-11-2-1-3-12(7-11)18-8-10-5-4-9(14(17)19)6-13(10)16/h1-7H,8H2,(H2,17,19)