3-cyclooctyl-1-cyclopentyl-1-(pyridin-2-ylmethyl)thiourea

Systemtic Name: 3-cyclooctyl-1-cyclopentyl-1-(pyridin-2-ylmethyl)thiourea Openeye Name: 3-cyclooctyl-1-cyclopentyl-1-(2-pyridylmethyl)thiourea CAS Name: 3-cyclooctyl-1-cyclopentyl-1-(2-pyridinylmethyl)thiourea IUPAC Name: 3-cyclooctyl-1-cyclopentyl-1-(pyridin-2-ylmethyl)thiourea Traditional Name: 3-cyclooctyl-1-cyclopentyl-1-(2-pyridylmethyl)thiourea Formula: C20H31N3S MolecularWeight: 345.54524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=S)N(CC2=CC=CC=N2)C3CCCC3

Isomeric SMILES

C1CCCC(CCC1)NC(=S)N(CC2=CC=CC=N2)C3CCCC3

InChI

InChI=1S/C20H31N3S/c24-20(22-17-10-4-2-1-3-5-11-17)23(19-13-6-7-14-19)16-18-12-8-9-15-21-18/h8-9,12,15,17,19H,1-7,10-11,13-14,16H2,(H,22,24)