1-[2-(3-methylphenoxy)ethyl]piperidine-4-carbothioamide

Systemtic Name: 1-[2-(3-methylphenoxy)ethyl]piperidine-4-carbothioamide Openeye Name: 1-[2-(3-methylphenoxy)ethyl]piperidine-4-carbothioamide CAS Name: 1-[2-(3-methylphenoxy)ethyl]-4-piperidinecarbothioamide IUPAC Name: 1-[2-(3-methylphenoxy)ethyl]piperidine-4-carbothioamide Traditional Name: 1-[2-(3-methylphenoxy)ethyl]thioisonipecotamide Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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