O-[[(1S,3S)-1,2,2,3-tetramethylcyclopentyl]methyl] N-phenylcarbamothioate

Systemtic Name: O-[[(1S,3S)-1,2,2,3-tetramethylcyclopentyl]methyl] N-phenylcarbamothioate Openeye Name: O-[[(1S,3S)-1,2,2,3-tetramethylcyclopentyl]methyl] N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid O-[[(1S,3S)-1,2,2,3-tetramethylcyclopentyl]methyl] ester IUPAC Name: O-[[(1S,3S)-1,2,2,3-tetramethylcyclopentyl]methyl] N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid O-[[(1S,3S)-1,2,2,3-tetramethylcyclopentyl]methyl] ester Formula: C17H25NOS MolecularWeight: 291.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1(C)C)(C)COC(=S)NC2=CC=CC=C2

Isomeric SMILES

C[C@H]1CC[C@](C1(C)C)(C)COC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H25NOS/c1-13-10-11-17(4,16(13,2)3)12-19-15(20)18-14-8-6-5-7-9-14/h5-9,13H,10-12H2,1-4H3,(H,18,20)/t13-,17+/m0/s1