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

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-1,3-bis(2,2,6,6-tetramethylpiperidin-4-yl)thiourea Openeye Name: 1-[(2-methoxyphenyl)methyl]-1,3-bis(2,2,6,6-tetramethyl-4-piperidyl)thiourea CAS Name: 1-[(2-methoxyphenyl)methyl]-1,3-bis(2,2,6,6-tetramethyl-4-piperidinyl)thiourea IUPAC Name: 1-[(2-methoxyphenyl)methyl]-1,3-bis(2,2,6,6-tetramethylpiperidin-4-yl)thiourea Traditional Name: 1-o-anisyl-1,3-bis(2,2,6,6-tetramethyl-4-piperidyl)thiourea Formula: C27H46N4OS MolecularWeight: 474.74534

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC(=S)N(CC2=CC=CC=C2OC)C3CC(NC(C3)(C)C)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC(=S)N(CC2=CC=CC=C2OC)C3CC(NC(C3)(C)C)(C)C)C

InChI

InChI=1S/C27H46N4OS/c1-24(2)14-20(15-25(3,4)29-24)28-23(33)31(18-19-12-10-11-13-22(19)32-9)21-16-26(5,6)30-27(7,8)17-21/h10-13,20-21,29-30H,14-18H2,1-9H3,(H,28,33)