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

Systemtic Name: 1-[2-(2-methoxyphenoxy)ethanoyl]piperidine-4-carbothioamide Openeye Name: 1-[2-(2-methoxyphenoxy)acetyl]piperidine-4-carbothioamide CAS Name: 1-[2-(2-methoxyphenoxy)-1-oxoethyl]-4-piperidinecarbothioamide IUPAC Name: 1-[2-(2-methoxyphenoxy)acetyl]piperidine-4-carbothioamide Traditional Name: 1-[2-(2-methoxyphenoxy)acetyl]thioisonipecotamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N2CCC(CC2)C(=S)N

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N2CCC(CC2)C(=S)N

InChI

InChI=1S/C15H20N2O3S/c1-19-12-4-2-3-5-13(12)20-10-14(18)17-8-6-11(7-9-17)15(16)21/h2-5,11H,6-10H2,1H3,(H2,16,21)