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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2OS/c1-12-4-3-5-15(13(12)2)19-11-10-18-8-6-14(7-9-18)16(17)20/h3-5,14H,6-11H2,1-2H3,(H2,17,20)