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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-propyl-thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-propyl-thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-propylthiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-propylthiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-propyl-thiourea Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2S/c1-2-5-13-12(17)14-9-3-4-10-11(8-9)16-7-6-15-10/h3-4,8H,2,5-7H2,1H3,(H2,13,14,17)