S-(3-methoxyphenyl) N-but-3-yn-2-ylcarbamothioate

Systemtic Name: S-(3-methoxyphenyl) N-but-3-yn-2-ylcarbamothioate Openeye Name: S-(3-methoxyphenyl) N-(1-methylprop-2-ynyl)carbamothioate CAS Name: N-but-3-yn-2-ylcarbamothioic acid S-(3-methoxyphenyl) ester IUPAC Name: S-(3-methoxyphenyl) N-but-3-yn-2-ylcarbamothioate Traditional Name: N-(1-methylprop-2-ynyl)thiocarbamic acid S-(3-methoxyphenyl) ester Formula: C12H13NO2S MolecularWeight: 235.30212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO2S/c1-4-9(2)13-12(14)16-11-7-5-6-10(8-11)15-3/h1,5-9H,2-3H3,(H,13,14)