O-[(1R)-cyclohept-2-en-1-yl] N-propan-2-ylcarbamothioate

Systemtic Name: O-[(1R)-cyclohept-2-en-1-yl] N-propan-2-ylcarbamothioate Openeye Name: O-[(1R)-cyclohept-2-en-1-yl] N-isopropylcarbamothioate CAS Name: N-propan-2-ylcarbamothioic acid O-[[(1R)-1-cyclohept-2-enyl]] ester IUPAC Name: O-[(1R)-cyclohept-2-en-1-yl] N-propan-2-ylcarbamothioate Traditional Name: N-isopropylthiocarbamic acid O-[(1R)-cyclohept-2-en-1-yl] ester Formula: C11H19NOS MolecularWeight: 213.33966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)OC1CCCCC=C1

Isomeric SMILES

CC(C)NC(=S)O[C@@H]1CCCCC=C1

InChI

InChI=1S/C11H19NOS/c1-9(2)12-11(14)13-10-7-5-3-4-6-8-10/h5,7,9-10H,3-4,6,8H2,1-2H3,(H,12,14)/t10-/m0/s1