3-cyclooctyl-1-[(4-methoxyphenyl)methyl]-1-(2,2,6,6-tetramethylpiperidin-4-yl)thiourea

Systemtic Name: 3-cyclooctyl-1-[(4-methoxyphenyl)methyl]-1-(2,2,6,6-tetramethylpiperidin-4-yl)thiourea Openeye Name: 3-cyclooctyl-1-[(4-methoxyphenyl)methyl]-1-(2,2,6,6-tetramethyl-4-piperidyl)thiourea CAS Name: 3-cyclooctyl-1-[(4-methoxyphenyl)methyl]-1-(2,2,6,6-tetramethyl-4-piperidinyl)thiourea IUPAC Name: 3-cyclooctyl-1-[(4-methoxyphenyl)methyl]-1-(2,2,6,6-tetramethylpiperidin-4-yl)thiourea Traditional Name: 3-cyclooctyl-1-p-anisyl-1-(2,2,6,6-tetramethyl-4-piperidyl)thiourea Formula: C26H43N3OS MolecularWeight: 445.70412

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)N(CC2=CC=C(C=C2)OC)C(=S)NC3CCCCCCC3)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)N(CC2=CC=C(C=C2)OC)C(=S)NC3CCCCCCC3)C

InChI

InChI=1S/C26H43N3OS/c1-25(2)17-22(18-26(3,4)28-25)29(19-20-13-15-23(30-5)16-14-20)24(31)27-21-11-9-7-6-8-10-12-21/h13-16,21-22,28H,6-12,17-19H2,1-5H3,(H,27,31)