1-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-3-methyl-thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-3-methyl-thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-3-methyl-thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-3-methylthiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-3-methylthiourea Traditional Name: 1-cyclopentyl-3-methyl-1-piperonyl-thiourea Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N(CC1=CC2=C(C=C1)OCO2)C3CCCC3

Isomeric SMILES

CNC(=S)N(CC1=CC2=C(C=C1)OCO2)C3CCCC3

InChI

InChI=1S/C15H20N2O2S/c1-16-15(20)17(12-4-2-3-5-12)9-11-6-7-13-14(8-11)19-10-18-13/h6-8,12H,2-5,9-10H2,1H3,(H,16,20)