3-fluoranyl-4-(4-methylphenoxy)benzenecarbothioamide

Systemtic Name: 3-fluoranyl-4-(4-methylphenoxy)benzenecarbothioamide Openeye Name: 3-fluoro-4-(4-methylphenoxy)benzenecarbothioamide CAS Name: 3-fluoro-4-(4-methylphenoxy)benzenecarbothioamide IUPAC Name: 3-fluoro-4-(4-methylphenoxy)benzenecarbothioamide Traditional Name: 3-fluoro-4-(4-methylphenoxy)thiobenzamide Formula: C14H12FNOS MolecularWeight: 261.314583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=S)N)F

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=S)N)F

InChI

InChI=1S/C14H12FNOS/c1-9-2-5-11(6-3-9)17-13-7-4-10(14(16)18)8-12(13)15/h2-8H,1H3,(H2,16,18)