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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-1-(1-methylpiperidin-4-yl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-1-(1-methyl-4-piperidyl)-3-(2,2,6,6-tetramethyl-4-piperidyl)thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-1-(1-methyl-4-piperidinyl)-3-(2,2,6,6-tetramethyl-4-piperidinyl)thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-1-(1-methylpiperidin-4-yl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)thiourea Traditional Name: 1-(1-methyl-4-piperidyl)-1-p-anisyl-3-(2,2,6,6-tetramethyl-4-piperidyl)thiourea Formula: C24H40N4OS MolecularWeight: 432.6656

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC(=S)N(CC2=CC=C(C=C2)OC)C3CCN(CC3)C)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC(=S)N(CC2=CC=C(C=C2)OC)C3CCN(CC3)C)C

InChI

InChI=1S/C24H40N4OS/c1-23(2)15-19(16-24(3,4)26-23)25-22(30)28(20-11-13-27(5)14-12-20)17-18-7-9-21(29-6)10-8-18/h7-10,19-20,26H,11-17H2,1-6H3,(H,25,30)