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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-ethenoxypropyl)thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-vinyloxypropyl)thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-ethenoxypropyl)thiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-ethenoxypropyl)thiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-vinyloxypropyl)thiourea Formula: C14H18N2O3S MolecularWeight: 294.36932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3S/c1-2-17-7-3-6-15-14(20)16-11-4-5-12-13(10-11)19-9-8-18-12/h2,4-5,10H,1,3,6-9H2,(H2,15,16,20)