1-[2-(3,5-dimethylphenoxy)ethyl]piperidine-4-carbothioamide

Systemtic Name: 1-[2-(3,5-dimethylphenoxy)ethyl]piperidine-4-carbothioamide Openeye Name: 1-[2-(3,5-dimethylphenoxy)ethyl]piperidine-4-carbothioamide CAS Name: 1-[2-(3,5-dimethylphenoxy)ethyl]-4-piperidinecarbothioamide IUPAC Name: 1-[2-(3,5-dimethylphenoxy)ethyl]piperidine-4-carbothioamide Traditional Name: 1-[2-(3,5-dimethylphenoxy)ethyl]thioisonipecotamide Formula: C16H24N2OS MolecularWeight: 292.43956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2OS/c1-12-9-13(2)11-15(10-12)19-8-7-18-5-3-14(4-6-18)16(17)20/h9-11,14H,3-8H2,1-2H3,(H2,17,20)