N-(3-chloranyl-4-fluoranyl-phenyl)-4-methyl-piperidine-1-carbothioamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-4-methyl-piperidine-1-carbothioamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-4-methyl-piperidine-1-carbothioamide CAS Name: N-(3-chloro-4-fluorophenyl)-4-methyl-1-piperidinecarbothioamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-methylpiperidine-1-carbothioamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-4-methyl-piperidine-1-carbothioamide Formula: C13H16ClFN2S MolecularWeight: 286.795943

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CC1CCN(CC1)C(=S)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C13H16ClFN2S/c1-9-4-6-17(7-5-9)13(18)16-10-2-3-12(15)11(14)8-10/h2-3,8-9H,4-7H2,1H3,(H,16,18)