N-(3-chloranyl-4-fluoranyl-phenyl)-4-(2-methoxyphenyl)piperidine-1-carbothioamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-4-(2-methoxyphenyl)piperidine-1-carbothioamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-4-(2-methoxyphenyl)piperidine-1-carbothioamide CAS Name: N-(3-chloro-4-fluorophenyl)-4-(2-methoxyphenyl)-1-piperidinecarbothioamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-(2-methoxyphenyl)piperidine-1-carbothioamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-4-(2-methoxyphenyl)piperidine-1-carbothioamide Formula: C19H20ClFN2OS MolecularWeight: 378.891303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2)C(=S)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)C(=S)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C19H20ClFN2OS/c1-24-18-5-3-2-4-15(18)13-8-10-23(11-9-13)19(25)22-14-6-7-17(21)16(20)12-14/h2-7,12-13H,8-11H2,1H3,(H,22,25)