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

Systemtic Name: O-[3-oxidanylidene-3-[(1S,3S)-1,2,2,3-tetramethylcyclopentyl]propyl] N-phenylcarbamothioate Openeye Name: O-[3-oxo-3-[(1S,3S)-1,2,2,3-tetramethylcyclopentyl]propyl] N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid O-[3-oxo-3-[(1S,3S)-1,2,2,3-tetramethylcyclopentyl]propyl] ester IUPAC Name: O-[3-oxo-3-[(1S,3S)-1,2,2,3-tetramethylcyclopentyl]propyl] N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid O-[3-keto-3-[(1S,3S)-1,2,2,3-tetramethylcyclopentyl]propyl] ester Formula: C19H27NO2S MolecularWeight: 333.48818

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1(C)C)(C)C(=O)CCOC(=S)NC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO2S/c1-14-10-12-19(4,18(14,2)3)16(21)11-13-22-17(23)20-15-8-6-5-7-9-15/h5-9,14H,10-13H2,1-4H3,(H,20,23)/t14-,19+/m0/s1