S-(3-prop-2-enylcyclohexen-1-yl) N-propan-2-ylcarbamothioate

Systemtic Name: S-(3-prop-2-enylcyclohexen-1-yl) N-propan-2-ylcarbamothioate Openeye Name: S-(3-allylcyclohexen-1-yl) N-isopropylcarbamothioate CAS Name: N-propan-2-ylcarbamothioic acid S-[(3-prop-2-enyl-1-cyclohexenyl)] ester IUPAC Name: S-(3-prop-2-enylcyclohexen-1-yl) N-propan-2-ylcarbamothioate Traditional Name: N-isopropylthiocarbamic acid S-(3-allylcyclohexen-1-yl) ester Formula: C13H21NOS MolecularWeight: 239.37694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)SC1=CC(CCC1)CC=C

Isomeric SMILES

CC(C)NC(=O)SC1=CC(CCC1)CC=C

InChI

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