(1Z)-1-[azanyl-[(2,6-dimethylphenyl)amino]methylidene]-3-cyclobutyl-urea; isocyanatocyclobutane

Systemtic Name: (1Z)-1-[azanyl-[(2,6-dimethylphenyl)amino]methylidene]-3-cyclobutyl-urea; isocyanatocyclobutane Openeye Name: (1Z)-1-[amino-(2,6-dimethylanilino)methylene]-3-cyclobutyl-urea; isocyanatocyclobutane CAS Name: (1Z)-1-[amino-(2,6-dimethylanilino)methylidene]-3-cyclobutylurea; isocyanatocyclobutane IUPAC Name: (1Z)-1-[amino-(2,6-dimethylanilino)methylidene]-3-cyclobutylurea; isocyanatocyclobutane Traditional Name: (1Z)-1-[amino-(2,6-dimethylanilino)methylene]-3-cyclobutyl-urea; isocyanatocyclobutane Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=NC(=O)NC2CCC2)N.C1CC(C1)N=C=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)N/C(=N\C(=O)NC2CCC2)/N.C1CC(C1)N=C=O

InChI

InChI=1S/C14H20N4O.C5H7NO/c1-9-5-3-6-10(2)12(9)17-13(15)18-14(19)16-11-7-4-8-11;7-4-6-5-2-1-3-5/h3,5-6,11H,4,7-8H2,1-2H3,(H4,15,16,17,18,19);5H,1-3H2