1-(2-chloroethylcarbamoyl)-1-oxidanyl-3-phenyl-urea

Systemtic Name: 1-(2-chloroethylcarbamoyl)-1-oxidanyl-3-phenyl-urea Openeye Name: 1-(2-chloroethylcarbamoyl)-1-hydroxy-3-phenyl-urea CAS Name: 1-[anilino(oxo)methyl]-3-(2-chloroethyl)-1-hydroxyurea IUPAC Name: 1-(2-chloroethylcarbamoyl)-1-hydroxy-3-phenylurea Traditional Name: 1-(2-chloroethylcarbamoyl)-1-hydroxy-3-phenyl-urea Formula: C10H12ClN3O3 MolecularWeight: 257.67358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClN3O3/c11-6-7-12-9(15)14(17)10(16)13-8-4-2-1-3-5-8/h1-5,17H,6-7H2,(H,12,15)(H,13,16)