S-[1-(2-oxidanylpropan-2-yl)cyclohex-2-en-1-yl] N-methylcarbamothioate

Systemtic Name: S-[1-(2-oxidanylpropan-2-yl)cyclohex-2-en-1-yl] N-methylcarbamothioate Openeye Name: S-[1-(1-hydroxy-1-methyl-ethyl)cyclohex-2-en-1-yl] N-methylcarbamothioate CAS Name: N-methylcarbamothioic acid S-[[1-(2-hydroxypropan-2-yl)-1-cyclohex-2-enyl]] ester IUPAC Name: S-[1-(2-hydroxypropan-2-yl)cyclohex-2-en-1-yl] N-methylcarbamothioate Traditional Name: N-methylthiocarbamic acid S-[1-(1-hydroxy-1-methyl-ethyl)cyclohex-2-en-1-yl] ester Formula: C11H19NO2S MolecularWeight: 229.33906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1(CCCC=C1)SC(=O)NC)O

Isomeric SMILES

CC(C)(C1(CCCC=C1)SC(=O)NC)O

InChI

InChI=1S/C11H19NO2S/c1-10(2,14)11(15-9(13)12-3)7-5-4-6-8-11/h5,7,14H,4,6,8H2,1-3H3,(H,12,13)