(1E)-1-[1-azanyl-2-(dimethylamino)ethylidene]-3-(4-bromanyl-3-tert-butyl-phenyl)urea

Systemtic Name: (1E)-1-[1-azanyl-2-(dimethylamino)ethylidene]-3-(4-bromanyl-3-tert-butyl-phenyl)urea Openeye Name: (1E)-1-[1-amino-2-(dimethylamino)ethylidene]-3-(4-bromo-3-tert-butyl-phenyl)urea CAS Name: (1E)-1-[1-amino-2-(dimethylamino)ethylidene]-3-(4-bromo-3-tert-butylphenyl)urea IUPAC Name: (1E)-1-[1-amino-2-(dimethylamino)ethylidene]-3-(4-bromo-3-tert-butylphenyl)urea Traditional Name: (1E)-1-[1-amino-2-(dimethylamino)ethylidene]-3-(4-bromo-3-tert-butyl-phenyl)urea Formula: C15H23BrN4O MolecularWeight: 355.27332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)NC(=O)N=C(CN(C)C)N)Br

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)NC(=O)/N=C(\CN(C)C)/N)Br

InChI

InChI=1S/C15H23BrN4O/c1-15(2,3)11-8-10(6-7-12(11)16)18-14(21)19-13(17)9-20(4)5/h6-8H,9H2,1-5H3,(H3,17,18,19,21)