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

Systemtic Name: (3-methoxy-4-prop-2-enoxy-phenyl)-(4-methylpiperidin-1-yl)methanethione Openeye Name: (4-allyloxy-3-methoxy-phenyl)-(4-methyl-1-piperidyl)methanethione CAS Name: (3-methoxy-4-prop-2-enoxyphenyl)-(4-methyl-1-piperidinyl)methanethione IUPAC Name: (3-methoxy-4-prop-2-enoxyphenyl)-(4-methylpiperidin-1-yl)methanethione Traditional Name: (4-allyloxy-3-methoxy-phenyl)-(4-methylpiperidino)methanethione Formula: C17H23NO2S MolecularWeight: 305.43502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)C2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CC1CCN(CC1)C(=S)C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C17H23NO2S/c1-4-11-20-15-6-5-14(12-16(15)19-3)17(21)18-9-7-13(2)8-10-18/h4-6,12-13H,1,7-11H2,2-3H3