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

Systemtic Name: (1Z)-1-[azanyl-[[2,6-bis(chloranyl)-4-methyl-phenyl]-methyl-amino]methylidene]-3-tert-butyl-urea Openeye Name: (1Z)-1-[amino-(2,6-dichloro-N,4-dimethyl-anilino)methylene]-3-tert-butyl-urea CAS Name: (1Z)-1-[amino-(2,6-dichloro-N,4-dimethylanilino)methylidene]-3-tert-butylurea IUPAC Name: (1Z)-1-[amino-(2,6-dichloro-N,4-dimethylanilino)methylidene]-3-tert-butylurea Traditional Name: (1Z)-1-[amino-(2,6-dichloro-N,4-dimethyl-anilino)methylene]-3-tert-butyl-urea Formula: C14H20Cl2N4O MolecularWeight: 331.2408

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H20Cl2N4O/c1-8-6-9(15)11(10(16)7-8)20(5)12(17)18-13(21)19-14(2,3)4/h6-7H,1-5H3,(H3,17,18,19,21)