O-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)] N-phenylcarbamothioate

Systemtic Name: O-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)] N-phenylcarbamothioate Openeye Name: O-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)] N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid O-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)] ester IUPAC Name: O-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)] N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid O-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)] ester Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=S)NC3=CC=CC=C3

Isomeric SMILES

CN1C2CCC1CC(C2)OC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C15H20N2OS/c1-17-12-7-8-13(17)10-14(9-12)18-15(19)16-11-5-3-2-4-6-11/h2-6,12-14H,7-10H2,1H3,(H,16,19)