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

Systemtic Name: 3-cyclooctyl-1-[(4-dimethylaminophenyl)methyl]-1-(2,2,6,6-tetramethylpiperidin-4-yl)thiourea Openeye Name: 3-cyclooctyl-1-[(4-dimethylaminophenyl)methyl]-1-(2,2,6,6-tetramethyl-4-piperidyl)thiourea CAS Name: 3-cyclooctyl-1-[(4-dimethylaminophenyl)methyl]-1-(2,2,6,6-tetramethyl-4-piperidinyl)thiourea IUPAC Name: 3-cyclooctyl-1-[(4-dimethylaminophenyl)methyl]-1-(2,2,6,6-tetramethylpiperidin-4-yl)thiourea Traditional Name: 3-cyclooctyl-1-[4-(dimethylamino)benzyl]-1-(2,2,6,6-tetramethyl-4-piperidyl)thiourea Formula: C27H46N4S MolecularWeight: 458.74594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H46N4S/c1-26(2)18-24(19-27(3,4)29-26)31(20-21-14-16-23(17-15-21)30(5)6)25(32)28-22-12-10-8-7-9-11-13-22/h14-17,22,24,29H,7-13,18-20H2,1-6H3,(H,28,32)