1-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)-3-phenyl-urea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)-3-phenyl-urea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)-3-phenyl-urea CAS Name: 1-[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]amino]-3-phenylurea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)-3-phenylurea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-carbonylamino)-3-phenyl-urea Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H15N3O4/c20-15(14-10-22-12-8-4-5-9-13(12)23-14)18-19-16(21)17-11-6-2-1-3-7-11/h1-9,14H,10H2,(H,18,20)(H2,17,19,21)