1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-cyclopentyl-thiourea

Systemtic Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-cyclopentyl-thiourea Openeye Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-cyclopentyl-thiourea CAS Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-cyclopentylthiourea IUPAC Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-cyclopentylthiourea Traditional Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-cyclopentyl-thiourea Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=S)NC3CCCC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=S)NC3CCCC3

InChI

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