O-[2,2,6,6-tetramethyl-1-(phenylcarbamothioyl)piperidin-4-yl] N-phenylcarbamothioate

Systemtic Name: O-[2,2,6,6-tetramethyl-1-(phenylcarbamothioyl)piperidin-4-yl] N-phenylcarbamothioate Openeye Name: O-[[2,2,6,6-tetramethyl-1-(phenylcarbamothioyl)-4-piperidyl]] N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid O-[[1-[anilino(sulfanylidene)methyl]-2,2,6,6-tetramethyl-4-piperidinyl]] ester IUPAC Name: O-[2,2,6,6-tetramethyl-1-(phenylcarbamothioyl)piperidin-4-yl] N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid O-[[2,2,6,6-tetramethyl-1-(phenylthiocarbamoyl)-4-piperidyl]] ester Formula: C23H29N3OS2 MolecularWeight: 427.62586

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1C(=S)NC2=CC=CC=C2)(C)C)OC(=S)NC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC(CC(N1C(=S)NC2=CC=CC=C2)(C)C)OC(=S)NC3=CC=CC=C3)C

InChI

InChI=1S/C23H29N3OS2/c1-22(2)15-19(27-21(29)25-18-13-9-6-10-14-18)16-23(3,4)26(22)20(28)24-17-11-7-5-8-12-17/h5-14,19H,15-16H2,1-4H3,(H,24,28)(H,25,29)