1-(7-azanyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-urea

Systemtic Name: 1-(7-azanyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-urea Openeye Name: 1-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-urea CAS Name: 1-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylurea IUPAC Name: 1-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylurea Traditional Name: 1-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-urea Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)NC(=O)NC3=CC=CC=C3)N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)NC(=O)NC3=CC=CC=C3)N

InChI

InChI=1S/C15H15N3O3/c16-11-8-13-14(21-7-6-20-13)9-12(11)18-15(19)17-10-4-2-1-3-5-10/h1-5,8-9H,6-7,16H2,(H2,17,18,19)