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

Systemtic Name: S-[(1S)-cyclohex-2-en-1-yl] N-propylcarbamothioate Openeye Name: S-[(1S)-cyclohex-2-en-1-yl] N-propylcarbamothioate CAS Name: N-propylcarbamothioic acid S-[[(1S)-1-cyclohex-2-enyl]] ester IUPAC Name: S-[(1S)-cyclohex-2-en-1-yl] N-propylcarbamothioate Traditional Name: N-propylthiocarbamic acid S-[(1S)-cyclohex-2-en-1-yl] ester Formula: C10H17NOS MolecularWeight: 199.31308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)SC1CCCC=C1

Isomeric SMILES

CCCNC(=O)S[C@H]1CCCC=C1

InChI

InChI=1S/C10H17NOS/c1-2-8-11-10(12)13-9-6-4-3-5-7-9/h4,6,9H,2-3,5,7-8H2,1H3,(H,11,12)/t9-/m1/s1