3-[[1-cyclopropylethyl(methyl)amino]methyl]-4-fluoranyl-benzenecarbothioamide

Systemtic Name: 3-[[1-cyclopropylethyl(methyl)amino]methyl]-4-fluoranyl-benzenecarbothioamide Openeye Name: 3-[[1-cyclopropylethyl(methyl)amino]methyl]-4-fluoro-benzenecarbothioamide CAS Name: 3-[[1-cyclopropylethyl(methyl)amino]methyl]-4-fluorobenzenecarbothioamide IUPAC Name: 3-[[1-cyclopropylethyl(methyl)amino]methyl]-4-fluorobenzenecarbothioamide Traditional Name: 3-[[1-cyclopropylethyl(methyl)amino]methyl]-4-fluoro-thiobenzamide Formula: C14H19FN2S MolecularWeight: 266.377463

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)CC2=C(C=CC(=C2)C(=S)N)F

Isomeric SMILES

CC(C1CC1)N(C)CC2=C(C=CC(=C2)C(=S)N)F

InChI

InChI=1S/C14H19FN2S/c1-9(10-3-4-10)17(2)8-12-7-11(14(16)18)5-6-13(12)15/h5-7,9-10H,3-4,8H2,1-2H3,(H2,16,18)