O-(1-cyclohexylprop-2-ynyl) N,N-dimethylcarbamothioate

Systemtic Name: O-(1-cyclohexylprop-2-ynyl) N,N-dimethylcarbamothioate Openeye Name: O-(1-cyclohexylprop-2-ynyl) N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid O-(1-cyclohexylprop-2-ynyl) ester IUPAC Name: O-(1-cyclohexylprop-2-ynyl) N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid O-(1-cyclohexylprop-2-ynyl) ester Formula: C12H19NOS MolecularWeight: 225.35036

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)OC(C#C)C1CCCCC1

Isomeric SMILES

CN(C)C(=S)OC(C#C)C1CCCCC1

InChI

InChI=1S/C12H19NOS/c1-4-11(14-12(15)13(2)3)10-8-6-5-7-9-10/h1,10-11H,5-9H2,2-3H3