4-[(4-chloranyl-3-ethyl-phenoxy)methyl]-3-fluoranyl-benzenecarbothioamide

Systemtic Name: 4-[(4-chloranyl-3-ethyl-phenoxy)methyl]-3-fluoranyl-benzenecarbothioamide Openeye Name: 4-[(4-chloro-3-ethyl-phenoxy)methyl]-3-fluoro-benzenecarbothioamide CAS Name: 4-[(4-chloro-3-ethylphenoxy)methyl]-3-fluorobenzenecarbothioamide IUPAC Name: 4-[(4-chloro-3-ethylphenoxy)methyl]-3-fluorobenzenecarbothioamide Traditional Name: 4-[(4-chloro-3-ethyl-phenoxy)methyl]-3-fluoro-thiobenzamide Formula: C16H15ClFNOS MolecularWeight: 323.812803

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC2=C(C=C(C=C2)C(=S)N)F)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC2=C(C=C(C=C2)C(=S)N)F)Cl

InChI

InChI=1S/C16H15ClFNOS/c1-2-10-7-13(5-6-14(10)17)20-9-12-4-3-11(16(19)21)8-15(12)18/h3-8H,2,9H2,1H3,(H2,19,21)