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

Systemtic Name: 4-(4-ethanoyl-2-fluoranyl-phenyl)-N-propyl-piperazine-1-carbothioamide Openeye Name: 4-(4-acetyl-2-fluoro-phenyl)-N-propyl-piperazine-1-carbothioamide CAS Name: 4-(4-acetyl-2-fluorophenyl)-N-propyl-1-piperazinecarbothioamide IUPAC Name: 4-(4-acetyl-2-fluorophenyl)-N-propylpiperazine-1-carbothioamide Traditional Name: 4-(4-acetyl-2-fluoro-phenyl)-N-propyl-piperazine-1-carbothioamide Formula: C16H22FN3OS MolecularWeight: 323.428783

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)C)F

Isomeric SMILES

CCCNC(=S)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)C)F

InChI

InChI=1S/C16H22FN3OS/c1-3-6-18-16(22)20-9-7-19(8-10-20)15-5-4-13(12(2)21)11-14(15)17/h4-5,11H,3,6-10H2,1-2H3,(H,18,22)