1-(6-azanyl-1,3-benzodioxol-5-yl)-3-phenyl-urea

Systemtic Name: 1-(6-azanyl-1,3-benzodioxol-5-yl)-3-phenyl-urea Openeye Name: 1-(6-amino-1,3-benzodioxol-5-yl)-3-phenyl-urea CAS Name: 1-(6-amino-1,3-benzodioxol-5-yl)-3-phenylurea IUPAC Name: 1-(6-amino-1,3-benzodioxol-5-yl)-3-phenylurea Traditional Name: 1-(6-amino-1,3-benzodioxol-5-yl)-3-phenyl-urea Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)N)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)N)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C14H13N3O3/c15-10-6-12-13(20-8-19-12)7-11(10)17-14(18)16-9-4-2-1-3-5-9/h1-7H,8,15H2,(H2,16,17,18)