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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-3-ethyl-thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-3-ethyl-thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-3-ethylthiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-3-ethylthiourea Traditional Name: 1-cyclopentyl-3-ethyl-1-piperonyl-thiourea Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2S/c1-2-17-16(21)18(13-5-3-4-6-13)10-12-7-8-14-15(9-12)20-11-19-14/h7-9,13H,2-6,10-11H2,1H3,(H,17,21)