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

Systemtic Name: 3-[[2,6-di(propan-2-yl)phenyl]carbamoyl]-1,1-diphenyl-urea Openeye Name: 3-[(2,6-diisopropylphenyl)carbamoyl]-1,1-diphenyl-urea CAS Name: 3-[[2,6-di(propan-2-yl)anilino]-oxomethyl]-1,1-diphenylurea IUPAC Name: 3-[[2,6-di(propan-2-yl)phenyl]carbamoyl]-1,1-diphenylurea Traditional Name: 3-[(2,6-diisopropylphenyl)carbamoyl]-1,1-diphenyl-urea Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H29N3O2/c1-18(2)22-16-11-17-23(19(3)4)24(22)27-25(30)28-26(31)29(20-12-7-5-8-13-20)21-14-9-6-10-15-21/h5-19H,1-4H3,(H2,27,28,30,31)