3-fluoranyl-4-[methyl(pentyl)amino]benzenecarbothioamide

Systemtic Name: 3-fluoranyl-4-[methyl(pentyl)amino]benzenecarbothioamide Openeye Name: 3-fluoro-4-[methyl(pentyl)amino]benzenecarbothioamide CAS Name: 3-fluoro-4-[methyl(pentyl)amino]benzenecarbothioamide IUPAC Name: 3-fluoro-4-[methyl(pentyl)amino]benzenecarbothioamide Traditional Name: 4-[amyl(methyl)amino]-3-fluoro-thiobenzamide Formula: C13H19FN2S MolecularWeight: 254.366763

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C1=C(C=C(C=C1)C(=S)N)F

Isomeric SMILES

CCCCCN(C)C1=C(C=C(C=C1)C(=S)N)F

InChI

InChI=1S/C13H19FN2S/c1-3-4-5-8-16(2)12-7-6-10(13(15)17)9-11(12)14/h6-7,9H,3-5,8H2,1-2H3,(H2,15,17)