S-(3-propoxyphenyl) N-(2-methylbut-3-yn-2-yl)carbamothioate

Systemtic Name: S-(3-propoxyphenyl) N-(2-methylbut-3-yn-2-yl)carbamothioate Openeye Name: S-(3-propoxyphenyl) N-(1,1-dimethylprop-2-ynyl)carbamothioate CAS Name: N-(2-methylbut-3-yn-2-yl)carbamothioic acid S-(3-propoxyphenyl) ester IUPAC Name: S-(3-propoxyphenyl) N-(2-methylbut-3-yn-2-yl)carbamothioate Traditional Name: N-(1,1-dimethylprop-2-ynyl)thiocarbamic acid S-(3-propoxyphenyl) ester Formula: C15H19NO2S MolecularWeight: 277.38186

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=CC=C1)SC(=O)NC(C)(C)C#C

Isomeric SMILES

CCCOC1=CC(=CC=C1)SC(=O)NC(C)(C)C#C

InChI

InChI=1S/C15H19NO2S/c1-5-10-18-12-8-7-9-13(11-12)19-14(17)16-15(3,4)6-2/h2,7-9,11H,5,10H2,1,3-4H3,(H,16,17)