S-[4-[(2-methylpropan-2-yl)oxy]phenyl] N-pent-3-yn-2-ylcarbamothioate

Systemtic Name: S-[4-[(2-methylpropan-2-yl)oxy]phenyl] N-pent-3-yn-2-ylcarbamothioate Openeye Name: S-(4-tert-butoxyphenyl) N-(1-methylbut-2-ynyl)carbamothioate CAS Name: N-pent-3-yn-2-ylcarbamothioic acid S-[4-[(2-methylpropan-2-yl)oxy]phenyl] ester IUPAC Name: S-[4-[(2-methylpropan-2-yl)oxy]phenyl] N-pent-3-yn-2-ylcarbamothioate Traditional Name: N-(1-methylbut-2-ynyl)thiocarbamic acid S-(4-tert-butoxyphenyl) ester Formula: C16H21NO2S MolecularWeight: 291.40844

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(C)NC(=O)SC1=CC=C(C=C1)OC(C)(C)C

Isomeric SMILES

CC#CC(C)NC(=O)SC1=CC=C(C=C1)OC(C)(C)C

InChI

InChI=1S/C16H21NO2S/c1-6-7-12(2)17-15(18)20-14-10-8-13(9-11-14)19-16(3,4)5/h8-12H,1-5H3,(H,17,18)