1-[tert-butyl(phenylcarbonyl)amino]-1-phenyl-urea

Systemtic Name: 1-[tert-butyl(phenylcarbonyl)amino]-1-phenyl-urea Openeye Name: 1-[benzoyl(tert-butyl)amino]-1-phenyl-urea CAS Name: 1-[benzoyl(tert-butyl)amino]-1-phenylurea IUPAC Name: 1-[benzoyl(tert-butyl)amino]-1-phenylurea Traditional Name: 1-[benzoyl(tert-butyl)amino]-1-phenyl-urea Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C(=O)C1=CC=CC=C1)N(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC(C)(C)N(C(=O)C1=CC=CC=C1)N(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C18H21N3O2/c1-18(2,3)21(16(22)14-10-6-4-7-11-14)20(17(19)23)15-12-8-5-9-13-15/h4-13H,1-3H3,(H2,19,23)