(1Z)-1-[azanyl-[(2-chloranyl-4,6-dimethyl-phenyl)-methyl-amino]methylidene]-3-tert-butyl-urea

Systemtic Name: (1Z)-1-[azanyl-[(2-chloranyl-4,6-dimethyl-phenyl)-methyl-amino]methylidene]-3-tert-butyl-urea Openeye Name: (1Z)-1-[amino-(2-chloro-N,4,6-trimethyl-anilino)methylene]-3-tert-butyl-urea CAS Name: (1Z)-1-[amino-(2-chloro-N,4,6-trimethylanilino)methylidene]-3-tert-butylurea IUPAC Name: (1Z)-1-[amino-(2-chloro-N,4,6-trimethylanilino)methylidene]-3-tert-butylurea Traditional Name: (1Z)-1-[amino-(2-chloro-N,4,6-trimethyl-anilino)methylene]-3-tert-butyl-urea Formula: C15H23ClN4O MolecularWeight: 310.82232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)N(C)/C(=N\C(=O)NC(C)(C)C)/N)C

InChI

InChI=1S/C15H23ClN4O/c1-9-7-10(2)12(11(16)8-9)20(6)13(17)18-14(21)19-15(3,4)5/h7-8H,1-6H3,(H3,17,18,19,21)