A-PBITMO

A-PBITMO
Identifiers
	IUPAC name (Adamantan-1-yl)(3-pentyl-2-thioxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)methanone;
CAS Number	none;
Chemical and physical data
Formula	C23H30N2OS
Molar mass	382.57 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES S=C1N(C(=O)C23CC4CC(C2)CC(C3)C4)c2ccccc2N1CCCCC;
	InChI InChI=1S/C23H30N2OS/c1-2-3-6-9-24-19-7-4-5-8-20(19)25(22(24)27)21(26)23-13-16-10-17(14-23)12-18(11-16)15-23/h4-5,7-8,16-18H,2-3,6,9-15H2,1H3; Key:VUROLZZLDVMOQX-UHFFFAOYSA-N;

A-PBITMO is a synthetic cannabinoid receptor agonist that has been sold as a designer drug, first reported in Germany in July 2023,^[1] and also subsequently identified in Russia.^[2] It has an unusual 1,3-dihydrobenzimidazole-2-thione core structure which has not previously been seen in cannabinoid designer drugs.

CAS Number

none

FormulaC₂₃H₃₀N₂OS

Molar mass382.57 g·mol⁻¹

3D model (JSmol)

Interactive image

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A-PBITMO

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Identifiers

IUPAC name (Adamantan-1-yl)(3-pentyl-2-thioxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)methanone
CAS Number	none
Chemical and physical data
Formula	C₂₃H₃₀N₂OS
Molar mass	382.57 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES S=C1N(C(=O)C23CC4CC(C2)CC(C3)C4)c2ccccc2N1CCCCC
InChI InChI=1S/C23H30N2OS/c1-2-3-6-9-24-19-7-4-5-8-20(19)25(22(24)27)21(26)23-13-16-10-17(14-23)12-18(11-16)15-23/h4-5,7-8,16-18H,2-3,6,9-15H2,1H3 Key:VUROLZZLDVMOQX-UHFFFAOYSA-N