N-(3-chloranyl-4-fluoranyl-phenyl)-4-[cycloheptyl(methyl)amino]piperidine-1-carbothioamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-4-[cycloheptyl(methyl)amino]piperidine-1-carbothioamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-4-[cycloheptyl(methyl)amino]piperidine-1-carbothioamide CAS Name: N-(3-chloro-4-fluorophenyl)-4-[cycloheptyl(methyl)amino]-1-piperidinecarbothioamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-[cycloheptyl(methyl)amino]piperidine-1-carbothioamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-4-[cycloheptyl(methyl)amino]piperidine-1-carbothioamide Formula: C20H29ClFN3S MolecularWeight: 397.980763

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCCC1)C2CCN(CC2)C(=S)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CN(C1CCCCCC1)C2CCN(CC2)C(=S)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C20H29ClFN3S/c1-24(16-6-4-2-3-5-7-16)17-10-12-25(13-11-17)20(26)23-15-8-9-19(22)18(21)14-15/h8-9,14,16-17H,2-7,10-13H2,1H3,(H,23,26)