1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-phenyl-urea

Systemtic Name: 1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-phenyl-urea Openeye Name: 1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-phenyl-urea CAS Name: 1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-phenylurea IUPAC Name: 1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-phenylurea Traditional Name: 1-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-phenyl-urea Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C14H12N4O2/c19-13(15-9-4-2-1-3-5-9)16-10-6-7-11-12(8-10)18-14(20)17-11/h1-8H,(H2,15,16,19)(H2,17,18,20)