3-[[2,6-di(propan-2-yl)phenyl]carbamoyl]-1-(2-methylphenyl)-1-phenyl-urea

Systemtic Name: 3-[[2,6-di(propan-2-yl)phenyl]carbamoyl]-1-(2-methylphenyl)-1-phenyl-urea Openeye Name: 3-[(2,6-diisopropylphenyl)carbamoyl]-1-(o-tolyl)-1-phenyl-urea CAS Name: 3-[[2,6-di(propan-2-yl)anilino]-oxomethyl]-1-(2-methylphenyl)-1-phenylurea IUPAC Name: 3-[[2,6-di(propan-2-yl)phenyl]carbamoyl]-1-(2-methylphenyl)-1-phenylurea Traditional Name: 3-[(2,6-diisopropylphenyl)carbamoyl]-1-(o-tolyl)-1-phenyl-urea Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=CC=CC=C2)C(=O)NC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CC1=CC=CC=C1N(C2=CC=CC=C2)C(=O)NC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C27H31N3O2/c1-18(2)22-15-11-16-23(19(3)4)25(22)28-26(31)29-27(32)30(21-13-7-6-8-14-21)24-17-10-9-12-20(24)5/h6-19H,1-5H3,(H2,28,29,31,32)