1-[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]-3-phenyl-urea

Systemtic Name: 1-[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]-3-phenyl-urea Openeye Name: 1-[(2-hydroxy-2,2-diphenyl-acetyl)amino]-3-phenyl-urea CAS Name: 1-[(2-hydroxy-1-oxo-2,2-diphenylethyl)amino]-3-phenylurea IUPAC Name: 1-[(2-hydroxy-2,2-diphenylacetyl)amino]-3-phenylurea Traditional Name: 1-(benziloylamino)-3-phenyl-urea Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NNC(=O)NC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NNC(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C21H19N3O3/c25-19(23-24-20(26)22-18-14-8-3-9-15-18)21(27,16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,27H,(H,23,25)(H2,22,24,26)