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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-1-carbothioamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-1-carbothioamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-piperidinecarbothioamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-1-carbothioamide Traditional Name: N-homoveratrylpiperidine-1-carbothioamide Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)N2CCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)N2CCCCC2)OC

InChI

InChI=1S/C16H24N2O2S/c1-19-14-7-6-13(12-15(14)20-2)8-9-17-16(21)18-10-4-3-5-11-18/h6-7,12H,3-5,8-11H2,1-2H3,(H,17,21)