3-[(2,4-dimethylphenoxy)methyl]-4-fluoranyl-benzenecarbothioamide

Systemtic Name: 3-[(2,4-dimethylphenoxy)methyl]-4-fluoranyl-benzenecarbothioamide Openeye Name: 3-[(2,4-dimethylphenoxy)methyl]-4-fluoro-benzenecarbothioamide CAS Name: 3-[(2,4-dimethylphenoxy)methyl]-4-fluorobenzenecarbothioamide IUPAC Name: 3-[(2,4-dimethylphenoxy)methyl]-4-fluorobenzenecarbothioamide Traditional Name: 3-[(2,4-dimethylphenoxy)methyl]-4-fluoro-thiobenzamide Formula: C16H16FNOS MolecularWeight: 289.367743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16FNOS/c1-10-3-6-15(11(2)7-10)19-9-13-8-12(16(18)20)4-5-14(13)17/h3-8H,9H2,1-2H3,(H2,18,20)