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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methylpropanoylamino)thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methylpropanoylamino)thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2-methyl-1-oxopropyl)amino]thiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methylpropanoylamino)thiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(isobutyrylamino)thiourea Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NNC(=S)NC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC(C)C(=O)NNC(=S)NC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C13H17N3O3S/c1-8(2)12(17)15-16-13(20)14-9-3-4-10-11(7-9)19-6-5-18-10/h3-4,7-8H,5-6H2,1-2H3,(H,15,17)(H2,14,16,20)