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

Systemtic Name: 3-[(4-chloranyl-2-methyl-phenoxy)methyl]-4-fluoranyl-benzenecarbothioamide Openeye Name: 3-[(4-chloro-2-methyl-phenoxy)methyl]-4-fluoro-benzenecarbothioamide CAS Name: 3-[(4-chloro-2-methylphenoxy)methyl]-4-fluorobenzenecarbothioamide IUPAC Name: 3-[(4-chloro-2-methylphenoxy)methyl]-4-fluorobenzenecarbothioamide Traditional Name: 3-[(4-chloro-2-methyl-phenoxy)methyl]-4-fluoro-thiobenzamide Formula: C15H13ClFNOS MolecularWeight: 309.786223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC2=C(C=CC(=C2)C(=S)N)F

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC2=C(C=CC(=C2)C(=S)N)F

InChI

InChI=1S/C15H13ClFNOS/c1-9-6-12(16)3-5-14(9)19-8-11-7-10(15(18)20)2-4-13(11)17/h2-7H,8H2,1H3,(H2,18,20)