S-[3-(2-methylpropoxy)phenyl] N-but-3-yn-2-ylcarbamothioate

Systemtic Name: S-[3-(2-methylpropoxy)phenyl] N-but-3-yn-2-ylcarbamothioate Openeye Name: S-(3-isobutoxyphenyl) N-(1-methylprop-2-ynyl)carbamothioate CAS Name: N-but-3-yn-2-ylcarbamothioic acid S-[3-(2-methylpropoxy)phenyl] ester IUPAC Name: S-[3-(2-methylpropoxy)phenyl] N-but-3-yn-2-ylcarbamothioate Traditional Name: N-(1-methylprop-2-ynyl)thiocarbamic acid S-(3-isobutoxyphenyl) ester Formula: C15H19NO2S MolecularWeight: 277.38186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC(=CC=C1)SC(=O)NC(C)C#C

Isomeric SMILES

CC(C)COC1=CC(=CC=C1)SC(=O)NC(C)C#C

InChI

InChI=1S/C15H19NO2S/c1-5-12(4)16-15(17)19-14-8-6-7-13(9-14)18-10-11(2)3/h1,6-9,11-12H,10H2,2-4H3,(H,16,17)