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

Systemtic Name: 1-[2-(4-methylphenoxy)ethyl]piperidine-4-carbothioamide Openeye Name: 1-[2-(4-methylphenoxy)ethyl]piperidine-4-carbothioamide CAS Name: 1-[2-(4-methylphenoxy)ethyl]-4-piperidinecarbothioamide IUPAC Name: 1-[2-(4-methylphenoxy)ethyl]piperidine-4-carbothioamide Traditional Name: 1-[2-(4-methylphenoxy)ethyl]thioisonipecotamide Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2CCC(CC2)C(=S)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2CCC(CC2)C(=S)N

InChI

InChI=1S/C15H22N2OS/c1-12-2-4-14(5-3-12)18-11-10-17-8-6-13(7-9-17)15(16)19/h2-5,13H,6-11H2,1H3,(H2,16,19)