1-(1,3-benzodioxol-5-ylmethyl)-1-(pyridin-3-ylmethyl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-1-(pyridin-3-ylmethyl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-1-(3-pyridylmethyl)-3-(2,2,6,6-tetramethyl-4-piperidyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-1-(3-pyridinylmethyl)-3-(2,2,6,6-tetramethyl-4-piperidinyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-1-(pyridin-3-ylmethyl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)thiourea Traditional Name: 1-piperonyl-1-(3-pyridylmethyl)-3-(2,2,6,6-tetramethyl-4-piperidyl)thiourea Formula: C24H32N4O2S MolecularWeight: 440.60148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC(=S)N(CC2=CC3=C(C=C2)OCO3)CC4=CN=CC=C4)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC(=S)N(CC2=CC3=C(C=C2)OCO3)CC4=CN=CC=C4)C

InChI

InChI=1S/C24H32N4O2S/c1-23(2)11-19(12-24(3,4)27-23)26-22(31)28(15-18-6-5-9-25-13-18)14-17-7-8-20-21(10-17)30-16-29-20/h5-10,13,19,27H,11-12,14-16H2,1-4H3,(H,26,31)