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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=S)NC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC(C)CNC(=S)NC1=CC2=C(C=C1)OCCO2

InChI

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