1-(1,3-benzodioxol-5-yl)-3-cyclopentyl-thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-cyclopentyl-thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-cyclopentyl-thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-cyclopentylthiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-cyclopentylthiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-cyclopentyl-thiourea Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(C1)NC(=S)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H16N2O2S/c18-13(14-9-3-1-2-4-9)15-10-5-6-11-12(7-10)17-8-16-11/h5-7,9H,1-4,8H2,(H2,14,15,18)