1-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)thiourea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)thiourea Openeye Name: (2,3-dihydro-1,4-benzodioxine-3-carbonylamino)thiourea CAS Name: [[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]amino]thiourea IUPAC Name: (2,3-dihydro-1,4-benzodioxine-3-carbonylamino)thiourea Traditional Name: (2,3-dihydro-1,4-benzodioxin-3-carbonylamino)thiourea Formula: C10H11N3O3S MolecularWeight: 253.27764

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NNC(=S)N

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NNC(=S)N

InChI

InChI=1S/C10H11N3O3S/c11-10(17)13-12-9(14)8-5-15-6-3-1-2-4-7(6)16-8/h1-4,8H,5H2,(H,12,14)(H3,11,13,17)