1-[2-(2-methoxyphenoxy)ethyl]piperidine-4-carbothioamide

Systemtic Name: 1-[2-(2-methoxyphenoxy)ethyl]piperidine-4-carbothioamide Openeye Name: 1-[2-(2-methoxyphenoxy)ethyl]piperidine-4-carbothioamide CAS Name: 1-[2-(2-methoxyphenoxy)ethyl]-4-piperidinecarbothioamide IUPAC Name: 1-[2-(2-methoxyphenoxy)ethyl]piperidine-4-carbothioamide Traditional Name: 1-[2-(2-methoxyphenoxy)ethyl]thioisonipecotamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2CCC(CC2)C(=S)N

Isomeric SMILES

COC1=CC=CC=C1OCCN2CCC(CC2)C(=S)N

InChI

InChI=1S/C15H22N2O2S/c1-18-13-4-2-3-5-14(13)19-11-10-17-8-6-12(7-9-17)15(16)20/h2-5,12H,6-11H2,1H3,(H2,16,20)