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

Systemtic Name: (3-bromanyl-5-ethoxy-4-prop-2-ynoxy-phenyl)-(4-methylpiperidin-1-yl)methanethione Openeye Name: (3-bromo-5-ethoxy-4-prop-2-ynoxy-phenyl)-(4-methyl-1-piperidyl)methanethione CAS Name: (3-bromo-5-ethoxy-4-prop-2-ynoxyphenyl)-(4-methyl-1-piperidinyl)methanethione IUPAC Name: (3-bromo-5-ethoxy-4-prop-2-ynoxyphenyl)-(4-methylpiperidin-1-yl)methanethione Traditional Name: (3-bromo-5-ethoxy-4-propargyloxy-phenyl)-(4-methylpiperidino)methanethione Formula: C18H22BrNO2S MolecularWeight: 396.34178

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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/C18H22BrNO2S/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/h1,11-13H,5-10H2,2-3H3