(3R)-N-[2-(4-methoxyphenyl)ethyl]-3-(trifluoromethyl)piperidine-1-carbothioamide

Systemtic Name: (3R)-N-[2-(4-methoxyphenyl)ethyl]-3-(trifluoromethyl)piperidine-1-carbothioamide Openeye Name: (3R)-N-[2-(4-methoxyphenyl)ethyl]-3-(trifluoromethyl)piperidine-1-carbothioamide CAS Name: (3R)-N-[2-(4-methoxyphenyl)ethyl]-3-(trifluoromethyl)-1-piperidinecarbothioamide IUPAC Name: (3R)-N-[2-(4-methoxyphenyl)ethyl]-3-(trifluoromethyl)piperidine-1-carbothioamide Traditional Name: (3R)-N-[2-(4-methoxyphenyl)ethyl]-3-(trifluoromethyl)piperidine-1-carbothioamide Formula: C16H21F3N2OS MolecularWeight: 346.41095

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=S)N2CCCC(C2)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=S)N2CCC[C@H](C2)C(F)(F)F

InChI

InChI=1S/C16H21F3N2OS/c1-22-14-6-4-12(5-7-14)8-9-20-15(23)21-10-2-3-13(11-21)16(17,18)19/h4-7,13H,2-3,8-11H2,1H3,(H,20,23)/t13-/m1/s1