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

Systemtic Name: S-[(1S)-1-prop-2-enylcyclohex-2-en-1-yl] N,N-di(propan-2-yl)carbamothioate Openeye Name: S-[(1S)-1-allylcyclohex-2-en-1-yl] N,N-diisopropylcarbamothioate CAS Name: N,N-di(propan-2-yl)carbamothioic acid S-[[(1S)-1-prop-2-enyl-1-cyclohex-2-enyl]] ester IUPAC Name: S-[(1S)-1-prop-2-enylcyclohex-2-en-1-yl] N,N-di(propan-2-yl)carbamothioate Traditional Name: N,N-diisopropylthiocarbamic acid S-[(1S)-1-allylcyclohex-2-en-1-yl] ester Formula: C16H27NOS MolecularWeight: 281.45668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NOS/c1-6-10-16(11-8-7-9-12-16)19-15(18)17(13(2)3)14(4)5/h6,8,11,13-14H,1,7,9-10,12H2,2-5H3/t16-/m0/s1