1-(tert-butylcarbamoyl)-1-methyl-3-phenyl-urea

Systemtic Name: 1-(tert-butylcarbamoyl)-1-methyl-3-phenyl-urea Openeye Name: 1-(tert-butylcarbamoyl)-1-methyl-3-phenyl-urea CAS Name: 1-[anilino(oxo)methyl]-3-tert-butyl-1-methylurea IUPAC Name: 1-(tert-butylcarbamoyl)-1-methyl-3-phenylurea Traditional Name: 1-(tert-butylcarbamoyl)-1-methyl-3-phenyl-urea Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)N(C)C(=O)NC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)NC(=O)N(C)C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C13H19N3O2/c1-13(2,3)15-12(18)16(4)11(17)14-10-8-6-5-7-9-10/h5-9H,1-4H3,(H,14,17)(H,15,18)