1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-ethyl-thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NCCC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCNC(=S)NCCC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C13H18N2O2S/c1-2-14-13(18)15-6-5-10-3-4-11-12(9-10)17-8-7-16-11/h3-4,9H,2,5-8H2,1H3,(H2,14,15,18)