1-(6-azanyl-2,3-dimethyl-phenyl)-3-tert-butyl-urea

Systemtic Name: 1-(6-azanyl-2,3-dimethyl-phenyl)-3-tert-butyl-urea Openeye Name: 1-(6-amino-2,3-dimethyl-phenyl)-3-tert-butyl-urea CAS Name: 1-(6-amino-2,3-dimethylphenyl)-3-tert-butylurea IUPAC Name: 1-(6-amino-2,3-dimethylphenyl)-3-tert-butylurea Traditional Name: 1-(6-amino-2,3-dimethyl-phenyl)-3-tert-butyl-urea Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)NC(=O)NC(C)(C)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)N)NC(=O)NC(C)(C)C)C

InChI

InChI=1S/C13H21N3O/c1-8-6-7-10(14)11(9(8)2)15-12(17)16-13(3,4)5/h6-7H,14H2,1-5H3,(H2,15,16,17)