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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-1-(pyridin-2-ylmethyl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)thiourea Openeye Name: 1-[(2-chlorophenyl)methyl]-1-(2-pyridylmethyl)-3-(2,2,6,6-tetramethyl-4-piperidyl)thiourea CAS Name: 1-[(2-chlorophenyl)methyl]-1-(2-pyridinylmethyl)-3-(2,2,6,6-tetramethyl-4-piperidinyl)thiourea IUPAC Name: 1-[(2-chlorophenyl)methyl]-1-(pyridin-2-ylmethyl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)thiourea Traditional Name: 1-(2-chlorobenzyl)-1-(2-pyridylmethyl)-3-(2,2,6,6-tetramethyl-4-piperidyl)thiourea Formula: C23H31ClN4S MolecularWeight: 431.03704

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC(=S)N(CC2=CC=CC=C2Cl)CC3=CC=CC=N3)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC(=S)N(CC2=CC=CC=C2Cl)CC3=CC=CC=N3)C

InChI

InChI=1S/C23H31ClN4S/c1-22(2)13-19(14-23(3,4)27-22)26-21(29)28(16-18-10-7-8-12-25-18)15-17-9-5-6-11-20(17)24/h5-12,19,27H,13-16H2,1-4H3,(H,26,29)