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

Systemtic Name: (5-bromanyl-2-prop-2-enoxy-phenyl)-piperidin-1-yl-methanethione Openeye Name: (2-allyloxy-5-bromo-phenyl)-(1-piperidyl)methanethione CAS Name: (5-bromo-2-prop-2-enoxyphenyl)-(1-piperidinyl)methanethione IUPAC Name: (5-bromo-2-prop-2-enoxyphenyl)-piperidin-1-ylmethanethione Traditional Name: (2-allyloxy-5-bromo-phenyl)-piperidino-methanethione Formula: C15H18BrNOS MolecularWeight: 340.27852

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Br)C(=S)N2CCCCC2

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Br)C(=S)N2CCCCC2

InChI

InChI=1S/C15H18BrNOS/c1-2-10-18-14-7-6-12(16)11-13(14)15(19)17-8-4-3-5-9-17/h2,6-7,11H,1,3-5,8-10H2