(3,4-diethoxyphenyl)-piperidin-1-yl-methanethione

Systemtic Name: (3,4-diethoxyphenyl)-piperidin-1-yl-methanethione Openeye Name: (3,4-diethoxyphenyl)-(1-piperidyl)methanethione CAS Name: (3,4-diethoxyphenyl)-(1-piperidinyl)methanethione IUPAC Name: (3,4-diethoxyphenyl)-piperidin-1-ylmethanethione Traditional Name: (3,4-diethoxyphenyl)-piperidino-methanethione Formula: C16H23NO2S MolecularWeight: 293.42432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=S)N2CCCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=S)N2CCCCC2)OCC

InChI

InChI=1S/C16H23NO2S/c1-3-18-14-9-8-13(12-15(14)19-4-2)16(20)17-10-6-5-7-11-17/h8-9,12H,3-7,10-11H2,1-2H3