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

Systemtic Name: 1-[(4-methylphenyl)methyl]-1-phenethyl-3-(2,2,6,6-tetramethylpiperidin-4-yl)thiourea Openeye Name: 1-phenethyl-1-(p-tolylmethyl)-3-(2,2,6,6-tetramethyl-4-piperidyl)thiourea CAS Name: 1-[(4-methylphenyl)methyl]-1-phenethyl-3-(2,2,6,6-tetramethyl-4-piperidinyl)thiourea IUPAC Name: 1-[(4-methylphenyl)methyl]-1-phenethyl-3-(2,2,6,6-tetramethylpiperidin-4-yl)thiourea Traditional Name: 1-(4-methylbenzyl)-1-phenethyl-3-(2,2,6,6-tetramethyl-4-piperidyl)thiourea Formula: C26H37N3S MolecularWeight: 423.65708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCC2=CC=CC=C2)C(=S)NC3CC(NC(C3)(C)C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCC2=CC=CC=C2)C(=S)NC3CC(NC(C3)(C)C)(C)C

InChI

InChI=1S/C26H37N3S/c1-20-11-13-22(14-12-20)19-29(16-15-21-9-7-6-8-10-21)24(30)27-23-17-25(2,3)28-26(4,5)18-23/h6-14,23,28H,15-19H2,1-5H3,(H,27,30)