S-[(1S)-cyclohex-2-en-1-yl] N,N-di(propan-2-yl)carbamothioate

Systemtic Name: S-[(1S)-cyclohex-2-en-1-yl] N,N-di(propan-2-yl)carbamothioate Openeye Name: S-[(1S)-cyclohex-2-en-1-yl] N,N-diisopropylcarbamothioate CAS Name: N,N-di(propan-2-yl)carbamothioic acid S-[[(1S)-1-cyclohex-2-enyl]] ester IUPAC Name: S-[(1S)-cyclohex-2-en-1-yl] N,N-di(propan-2-yl)carbamothioate Traditional Name: N,N-diisopropylthiocarbamic acid S-[(1S)-cyclohex-2-en-1-yl] ester Formula: C13H23NOS MolecularWeight: 241.39282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)SC1CCCC=C1

Isomeric SMILES

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

InChI

InChI=1S/C13H23NOS/c1-10(2)14(11(3)4)13(15)16-12-8-6-5-7-9-12/h6,8,10-12H,5,7,9H2,1-4H3/t12-/m1/s1