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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-propoxypropyl)thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-propoxypropyl)thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-propoxypropyl)thiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-propoxypropyl)thiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-propoxypropyl)thiourea Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3S/c1-2-7-18-8-3-6-16-15(21)17-12-4-5-13-14(11-12)20-10-9-19-13/h4-5,11H,2-3,6-10H2,1H3,(H2,16,17,21)