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

Systemtic Name: (3-methoxy-4-prop-2-enoxy-phenyl)-piperidin-1-yl-methanethione Openeye Name: (4-allyloxy-3-methoxy-phenyl)-(1-piperidyl)methanethione CAS Name: (3-methoxy-4-prop-2-enoxyphenyl)-(1-piperidinyl)methanethione IUPAC Name: (3-methoxy-4-prop-2-enoxyphenyl)-piperidin-1-ylmethanethione Traditional Name: (4-allyloxy-3-methoxy-phenyl)-piperidino-methanethione Formula: C16H21NO2S MolecularWeight: 291.40844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)N2CCCCC2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)N2CCCCC2)OCC=C

InChI

InChI=1S/C16H21NO2S/c1-3-11-19-14-8-7-13(12-15(14)18-2)16(20)17-9-5-4-6-10-17/h3,7-8,12H,1,4-6,9-11H2,2H3