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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethyl-piperidine-1-carbothioamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethyl-piperidine-1-carbothioamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethyl-1-piperidinecarbothioamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethylpiperidine-1-carbothioamide Traditional Name: 2-ethyl-N-homoveratryl-piperidine-1-carbothioamide Formula: C18H28N2O2S MolecularWeight: 336.49212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=S)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC1CCCCN1C(=S)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H28N2O2S/c1-4-15-7-5-6-12-20(15)18(23)19-11-10-14-8-9-16(21-2)17(13-14)22-3/h8-9,13,15H,4-7,10-12H2,1-3H3,(H,19,23)