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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-1,1-diethyl-thiourea Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-1,1-diethyl-thiourea CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-1,1-diethylthiourea IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-1,1-diethylthiourea Traditional Name: 1,1-diethyl-3-piperonyl-thiourea Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)NCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCN(CC)C(=S)NCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H18N2O2S/c1-3-15(4-2)13(18)14-8-10-5-6-11-12(7-10)17-9-16-11/h5-7H,3-4,8-9H2,1-2H3,(H,14,18)