1-(2-oxidanylideneethyl)-1-phenyl-urea

Systemtic Name: 1-(2-oxidanylideneethyl)-1-phenyl-urea Openeye Name: 1-(2-oxoethyl)-1-phenyl-urea CAS Name: 1-(2-oxoethyl)-1-phenylurea IUPAC Name: 1-(2-oxoethyl)-1-phenylurea Traditional Name: 1-(2-ketoethyl)-1-phenyl-urea Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N(CC=O)C(=O)N

InChI

InChI=1S/C9H10N2O2/c10-9(13)11(6-7-12)8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,10,13)