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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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