S-[(1R)-1-prop-2-enylcyclohex-2-en-1-yl] N-propan-2-ylcarbamothioate

Systemtic Name: S-[(1R)-1-prop-2-enylcyclohex-2-en-1-yl] N-propan-2-ylcarbamothioate Openeye Name: S-[(1R)-1-allylcyclohex-2-en-1-yl] N-isopropylcarbamothioate CAS Name: N-propan-2-ylcarbamothioic acid S-[[(1R)-1-prop-2-enyl-1-cyclohex-2-enyl]] ester IUPAC Name: S-[(1R)-1-prop-2-enylcyclohex-2-en-1-yl] N-propan-2-ylcarbamothioate Traditional Name: N-isopropylthiocarbamic acid S-[(1R)-1-allylcyclohex-2-en-1-yl] ester Formula: C13H21NOS MolecularWeight: 239.37694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)SC1(CCCC=C1)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C13H21NOS/c1-4-8-13(9-6-5-7-10-13)16-12(15)14-11(2)3/h4,6,9,11H,1,5,7-8,10H2,2-3H3,(H,14,15)/t13-/m1/s1