3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,1-diethyl-thiourea

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,1-diethyl-thiourea Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,1-diethyl-thiourea CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,1-diethylthiourea IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,1-diethylthiourea Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,1-diethyl-thiourea Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)NC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCN(CC)C(=S)NC1=CC2=C(C=C1)OCCO2

InChI

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