3-(dimethylaminomethyl)-4-fluoranyl-benzenecarbothioamide

Systemtic Name: 3-(dimethylaminomethyl)-4-fluoranyl-benzenecarbothioamide Openeye Name: 3-(dimethylaminomethyl)-4-fluoro-benzenecarbothioamide CAS Name: 3-(dimethylaminomethyl)-4-fluorobenzenecarbothioamide IUPAC Name: 3-(dimethylaminomethyl)-4-fluorobenzenecarbothioamide Traditional Name: 3-(dimethylaminomethyl)-4-fluoro-thiobenzamide Formula: C10H13FN2S MolecularWeight: 212.287023

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=CC(=C1)C(=S)N)F

Isomeric SMILES

CN(C)CC1=C(C=CC(=C1)C(=S)N)F

InChI

InChI=1S/C10H13FN2S/c1-13(2)6-8-5-7(10(12)14)3-4-9(8)11/h3-5H,6H2,1-2H3,(H2,12,14)