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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=S)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1CCCN(C1)C(=S)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H26N2O2S/c1-13-5-4-10-19(12-13)17(22)18-9-8-14-6-7-15(20-2)16(11-14)21-3/h6-7,11,13H,4-5,8-10,12H2,1-3H3,(H,18,22)