1-(1,3-benzodioxol-5-ylmethyl)-3-cyclooctyl-1-(1-methylpiperidin-4-yl)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-cyclooctyl-1-(1-methylpiperidin-4-yl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-cyclooctyl-1-(1-methyl-4-piperidyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-cyclooctyl-1-(1-methyl-4-piperidinyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-cyclooctyl-1-(1-methylpiperidin-4-yl)thiourea Traditional Name: 3-cyclooctyl-1-(1-methyl-4-piperidyl)-1-piperonyl-thiourea Formula: C23H35N3O2S MolecularWeight: 417.6079

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(CC2=CC3=C(C=C2)OCO3)C(=S)NC4CCCCCCC4

Isomeric SMILES

CN1CCC(CC1)N(CC2=CC3=C(C=C2)OCO3)C(=S)NC4CCCCCCC4

InChI

InChI=1S/C23H35N3O2S/c1-25-13-11-20(12-14-25)26(16-18-9-10-21-22(15-18)28-17-27-21)23(29)24-19-7-5-3-2-4-6-8-19/h9-10,15,19-20H,2-8,11-14,16-17H2,1H3,(H,24,29)