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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-1-phenethyl-3-(2,2,6,6-tetramethylpiperidin-4-yl)thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-1-phenethyl-3-(2,2,6,6-tetramethyl-4-piperidyl)thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-1-phenethyl-3-(2,2,6,6-tetramethyl-4-piperidinyl)thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-1-phenethyl-3-(2,2,6,6-tetramethylpiperidin-4-yl)thiourea Traditional Name: 1-(4-chlorobenzyl)-1-phenethyl-3-(2,2,6,6-tetramethyl-4-piperidyl)thiourea Formula: C25H34ClN3S MolecularWeight: 444.07556

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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)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C25H34ClN3S/c1-24(2)16-22(17-25(3,4)28-24)27-23(30)29(15-14-19-8-6-5-7-9-19)18-20-10-12-21(26)13-11-20/h5-13,22,28H,14-18H2,1-4H3,(H,27,30)