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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-cyclopentyl-thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-cyclopentyl-thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-cyclopentylthiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-cyclopentylthiourea Traditional Name: 1-cyclopentyl-3-piperonyl-thiourea Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(C1)NC(=S)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H18N2O2S/c19-14(16-11-3-1-2-4-11)15-8-10-5-6-12-13(7-10)18-9-17-12/h5-7,11H,1-4,8-9H2,(H2,15,16,19)