4-(4-ethanoylpiperazin-1-yl)-3-fluoranyl-benzenecarbothioamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-3-fluoranyl-benzenecarbothioamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-3-fluoro-benzenecarbothioamide CAS Name: 4-(4-acetyl-1-piperazinyl)-3-fluorobenzenecarbothioamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-3-fluorobenzenecarbothioamide Traditional Name: 4-(4-acetylpiperazino)-3-fluoro-thiobenzamide Formula: C13H16FN3OS MolecularWeight: 281.349043

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=S)N)F

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=S)N)F

InChI

InChI=1S/C13H16FN3OS/c1-9(18)16-4-6-17(7-5-16)12-3-2-10(13(15)19)8-11(12)14/h2-3,8H,4-7H2,1H3,(H2,15,19)