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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethyl-piperazine-1-carbothioamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethyl-piperazine-1-carbothioamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethyl-1-piperazinecarbothioamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethylpiperazine-1-carbothioamide Traditional Name: 4-ethyl-N-homoveratryl-piperazine-1-carbothioamide Formula: C17H27N3O2S MolecularWeight: 337.48018

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=S)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCN1CCN(CC1)C(=S)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H27N3O2S/c1-4-19-9-11-20(12-10-19)17(23)18-8-7-14-5-6-15(21-2)16(13-14)22-3/h5-6,13H,4,7-12H2,1-3H3,(H,18,23)