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

Systemtic Name: 3-cyclooctyl-1-[(2-methylphenyl)methyl]-1-(2,2,6,6-tetramethylpiperidin-4-yl)thiourea Openeye Name: 3-cyclooctyl-1-(o-tolylmethyl)-1-(2,2,6,6-tetramethyl-4-piperidyl)thiourea CAS Name: 3-cyclooctyl-1-[(2-methylphenyl)methyl]-1-(2,2,6,6-tetramethyl-4-piperidinyl)thiourea IUPAC Name: 3-cyclooctyl-1-[(2-methylphenyl)methyl]-1-(2,2,6,6-tetramethylpiperidin-4-yl)thiourea Traditional Name: 3-cyclooctyl-1-(2-methylbenzyl)-1-(2,2,6,6-tetramethyl-4-piperidyl)thiourea Formula: C26H43N3S MolecularWeight: 429.70472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C2CC(NC(C2)(C)C)(C)C)C(=S)NC3CCCCCCC3

Isomeric SMILES

CC1=CC=CC=C1CN(C2CC(NC(C2)(C)C)(C)C)C(=S)NC3CCCCCCC3

InChI

InChI=1S/C26H43N3S/c1-20-13-11-12-14-21(20)19-29(23-17-25(2,3)28-26(4,5)18-23)24(30)27-22-15-9-7-6-8-10-16-22/h11-14,22-23,28H,6-10,15-19H2,1-5H3,(H,27,30)