4-(4-ethanoylphenyl)-N-(3-fluoranyl-4-methyl-phenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(4-ethanoylphenyl)-N-(3-fluoranyl-4-methyl-phenyl)piperazine-1-carbothioamide Openeye Name: 4-(4-acetylphenyl)-N-(3-fluoro-4-methyl-phenyl)piperazine-1-carbothioamide CAS Name: 4-(4-acetylphenyl)-N-(3-fluoro-4-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(4-acetylphenyl)-N-(3-fluoro-4-methylphenyl)piperazine-1-carbothioamide Traditional Name: 4-(4-acetylphenyl)-N-(3-fluoro-4-methyl-phenyl)piperazine-1-carbothioamide Formula: C20H22FN3OS MolecularWeight: 371.471583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C)F

InChI

InChI=1S/C20H22FN3OS/c1-14-3-6-17(13-19(14)21)22-20(26)24-11-9-23(10-12-24)18-7-4-16(5-8-18)15(2)25/h3-8,13H,9-12H2,1-2H3,(H,22,26)