4-(4-ethanoyl-2-fluoranyl-phenyl)-N-(2-methoxyethyl)piperazine-1-carbothioamide

Systemtic Name: 4-(4-ethanoyl-2-fluoranyl-phenyl)-N-(2-methoxyethyl)piperazine-1-carbothioamide Openeye Name: 4-(4-acetyl-2-fluoro-phenyl)-N-(2-methoxyethyl)piperazine-1-carbothioamide CAS Name: 4-(4-acetyl-2-fluorophenyl)-N-(2-methoxyethyl)-1-piperazinecarbothioamide IUPAC Name: 4-(4-acetyl-2-fluorophenyl)-N-(2-methoxyethyl)piperazine-1-carbothioamide Traditional Name: 4-(4-acetyl-2-fluoro-phenyl)-N-(2-methoxyethyl)piperazine-1-carbothioamide Formula: C16H22FN3O2S MolecularWeight: 339.428183

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=S)NCCOC)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=S)NCCOC)F

InChI

InChI=1S/C16H22FN3O2S/c1-12(21)13-3-4-15(14(17)11-13)19-6-8-20(9-7-19)16(23)18-5-10-22-2/h3-4,11H,5-10H2,1-2H3,(H,18,23)