1-[(2-aminophenyl)carbonyl-tert-butyl-amino]-1-phenyl-urea

Systemtic Name: 1-[(2-aminophenyl)carbonyl-tert-butyl-amino]-1-phenyl-urea Openeye Name: 1-[(2-aminobenzoyl)-tert-butyl-amino]-1-phenyl-urea CAS Name: 1-[[(2-aminophenyl)-oxomethyl]-tert-butylamino]-1-phenylurea IUPAC Name: 1-[(2-aminobenzoyl)-tert-butylamino]-1-phenylurea Traditional Name: 1-[anthraniloyl(tert-butyl)amino]-1-phenyl-urea Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C(=O)C1=CC=CC=C1N)N(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC(C)(C)N(C(=O)C1=CC=CC=C1N)N(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C18H22N4O2/c1-18(2,3)22(16(23)14-11-7-8-12-15(14)19)21(17(20)24)13-9-5-4-6-10-13/h4-12H,19H2,1-3H3,(H2,20,24)