3-cyclooctyl-1-(1-methylpiperidin-4-yl)-1-(phenylmethyl)thiourea

Systemtic Name: 3-cyclooctyl-1-(1-methylpiperidin-4-yl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-cyclooctyl-1-(1-methyl-4-piperidyl)thiourea CAS Name: 3-cyclooctyl-1-(1-methyl-4-piperidinyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-cyclooctyl-1-(1-methylpiperidin-4-yl)thiourea Traditional Name: 1-benzyl-3-cyclooctyl-1-(1-methyl-4-piperidyl)thiourea Formula: C22H35N3S MolecularWeight: 373.5984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(CC2=CC=CC=C2)C(=S)NC3CCCCCCC3

Isomeric SMILES

CN1CCC(CC1)N(CC2=CC=CC=C2)C(=S)NC3CCCCCCC3

InChI

InChI=1S/C22H35N3S/c1-24-16-14-21(15-17-24)25(18-19-10-6-5-7-11-19)22(26)23-20-12-8-3-2-4-9-13-20/h5-7,10-11,20-21H,2-4,8-9,12-18H2,1H3,(H,23,26)