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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-1-phenethyl-3-(2,2,6,6-tetramethylpiperidin-4-yl)thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-1-phenethyl-3-(2,2,6,6-tetramethyl-4-piperidyl)thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-1-phenethyl-3-(2,2,6,6-tetramethyl-4-piperidinyl)thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-1-phenethyl-3-(2,2,6,6-tetramethylpiperidin-4-yl)thiourea Traditional Name: 1-p-anisyl-1-phenethyl-3-(2,2,6,6-tetramethyl-4-piperidyl)thiourea Formula: C26H37N3OS MolecularWeight: 439.65648

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC(=S)N(CCC2=CC=CC=C2)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC(=S)N(CCC2=CC=CC=C2)CC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C26H37N3OS/c1-25(2)17-22(18-26(3,4)28-25)27-24(31)29(16-15-20-9-7-6-8-10-20)19-21-11-13-23(30-5)14-12-21/h6-14,22,28H,15-19H2,1-5H3,(H,27,31)