(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)-(4-methylpiperidin-1-yl)methanethione

Systemtic Name: (3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)-(4-methylpiperidin-1-yl)methanethione Openeye Name: (4-allyloxy-3-bromo-5-ethoxy-phenyl)-(4-methyl-1-piperidyl)methanethione CAS Name: (3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)-(4-methyl-1-piperidinyl)methanethione IUPAC Name: (3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)-(4-methylpiperidin-1-yl)methanethione Traditional Name: (4-allyloxy-3-bromo-5-ethoxy-phenyl)-(4-methylpiperidino)methanethione Formula: C18H24BrNO2S MolecularWeight: 398.35766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=S)N2CCC(CC2)C)Br)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=S)N2CCC(CC2)C)Br)OCC=C

InChI

InChI=1S/C18H24BrNO2S/c1-4-10-22-17-15(19)11-14(12-16(17)21-5-2)18(23)20-8-6-13(3)7-9-20/h4,11-13H,1,5-10H2,2-3H3