(3-ethoxy-4-prop-2-enoxy-phenyl)-piperidin-1-yl-methanethione

Systemtic Name: (3-ethoxy-4-prop-2-enoxy-phenyl)-piperidin-1-yl-methanethione Openeye Name: (4-allyloxy-3-ethoxy-phenyl)-(1-piperidyl)methanethione CAS Name: (3-ethoxy-4-prop-2-enoxyphenyl)-(1-piperidinyl)methanethione IUPAC Name: (3-ethoxy-4-prop-2-enoxyphenyl)-piperidin-1-ylmethanethione Traditional Name: (4-allyloxy-3-ethoxy-phenyl)-piperidino-methanethione Formula: C17H23NO2S MolecularWeight: 305.43502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO2S/c1-3-12-20-15-9-8-14(13-16(15)19-4-2)17(21)18-10-6-5-7-11-18/h3,8-9,13H,1,4-7,10-12H2,2H3