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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-ethoxyethyl)thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-ethoxyethyl)thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-ethoxyethyl)thiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-ethoxyethyl)thiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-ethoxyethyl)thiourea Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCNC(=S)NC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCOCCNC(=S)NC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C13H18N2O3S/c1-2-16-6-5-14-13(19)15-10-3-4-11-12(9-10)18-8-7-17-11/h3-4,9H,2,5-8H2,1H3,(H2,14,15,19)