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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-piperidine-1-carbothioamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-piperidine-1-carbothioamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-1-piperidinecarbothioamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methylpiperidine-1-carbothioamide Traditional Name: N-homoveratryl-2-methyl-piperidine-1-carbothioamide Formula: C17H26N2O2S MolecularWeight: 322.46554

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=S)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1CCCCN1C(=S)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H26N2O2S/c1-13-6-4-5-11-19(13)17(22)18-10-9-14-7-8-15(20-2)16(12-14)21-3/h7-8,12-13H,4-6,9-11H2,1-3H3,(H,18,22)