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

Systemtic Name: 1,1-bis[(4-methoxyphenyl)methyl]-3-(2,2,6,6-tetramethylpiperidin-4-yl)thiourea Openeye Name: 1,1-bis[(4-methoxyphenyl)methyl]-3-(2,2,6,6-tetramethyl-4-piperidyl)thiourea CAS Name: 1,1-bis[(4-methoxyphenyl)methyl]-3-(2,2,6,6-tetramethyl-4-piperidinyl)thiourea IUPAC Name: 1,1-bis[(4-methoxyphenyl)methyl]-3-(2,2,6,6-tetramethylpiperidin-4-yl)thiourea Traditional Name: 1,1-bis(p-anisyl)-3-(2,2,6,6-tetramethyl-4-piperidyl)thiourea Formula: C26H37N3O2S MolecularWeight: 455.65588

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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)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC(=S)N(CC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C26H37N3O2S/c1-25(2)15-21(16-26(3,4)28-25)27-24(32)29(17-19-7-11-22(30-5)12-8-19)18-20-9-13-23(31-6)14-10-20/h7-14,21,28H,15-18H2,1-6H3,(H,27,32)