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

Systemtic Name: S-[(1S)-cyclohex-2-en-1-yl] N-butylcarbamothioate Openeye Name: S-[(1S)-cyclohex-2-en-1-yl] N-butylcarbamothioate CAS Name: N-butylcarbamothioic acid S-[[(1S)-1-cyclohex-2-enyl]] ester IUPAC Name: S-[(1S)-cyclohex-2-en-1-yl] N-butylcarbamothioate Traditional Name: N-butylthiocarbamic acid S-[(1S)-cyclohex-2-en-1-yl] ester Formula: C11H19NOS MolecularWeight: 213.33966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)SC1CCCC=C1

Isomeric SMILES

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

InChI

InChI=1S/C11H19NOS/c1-2-3-9-12-11(13)14-10-7-5-4-6-8-10/h5,7,10H,2-4,6,8-9H2,1H3,(H,12,13)/t10-/m1/s1