(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)-piperidin-1-yl-methanethione

Systemtic Name: (3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)-piperidin-1-yl-methanethione Openeye Name: (4-allyloxy-3-bromo-5-methoxy-phenyl)-(1-piperidyl)methanethione CAS Name: (3-bromo-5-methoxy-4-prop-2-enoxyphenyl)-(1-piperidinyl)methanethione IUPAC Name: (3-bromo-5-methoxy-4-prop-2-enoxyphenyl)-piperidin-1-ylmethanethione Traditional Name: (4-allyloxy-3-bromo-5-methoxy-phenyl)-piperidino-methanethione Formula: C16H20BrNO2S MolecularWeight: 370.3045

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20BrNO2S/c1-3-9-20-15-13(17)10-12(11-14(15)19-2)16(21)18-7-5-4-6-8-18/h3,10-11H,1,4-9H2,2H3