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

Systemtic Name: S-[(1S)-cyclohex-2-en-1-yl] N-(phenylmethyl)carbamothioate Openeye Name: S-[(1S)-cyclohex-2-en-1-yl] N-benzylcarbamothioate CAS Name: N-(phenylmethyl)carbamothioic acid S-[[(1S)-1-cyclohex-2-enyl]] ester IUPAC Name: S-[(1S)-cyclohex-2-en-1-yl] N-benzylcarbamothioate Traditional Name: N-benzylthiocarbamic acid S-[(1S)-cyclohex-2-en-1-yl] ester Formula: C14H17NOS MolecularWeight: 247.35588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)SC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1CC=C[C@H](C1)SC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C14H17NOS/c16-14(17-13-9-5-2-6-10-13)15-11-12-7-3-1-4-8-12/h1,3-5,7-9,13H,2,6,10-11H2,(H,15,16)/t13-/m1/s1