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

Systemtic Name: (1Z)-1-[azanyl-[(2,6-dimethylphenyl)amino]methylidene]-3-cyclopentyl-urea; isocyanatocyclopentane Openeye Name: (1Z)-1-[amino-(2,6-dimethylanilino)methylene]-3-cyclopentyl-urea; isocyanatocyclopentane CAS Name: (1Z)-1-[amino-(2,6-dimethylanilino)methylidene]-3-cyclopentylurea; isocyanatocyclopentane IUPAC Name: (1Z)-1-[amino-(2,6-dimethylanilino)methylidene]-3-cyclopentylurea; isocyanatocyclopentane Traditional Name: (1Z)-1-[amino-(2,6-dimethylanilino)methylene]-3-cyclopentyl-urea; isocyanatocyclopentane Formula: C21H31N5O2 MolecularWeight: 385.50314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=NC(=O)NC2CCCC2)N.C1CCC(C1)N=C=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)N/C(=N\C(=O)NC2CCCC2)/N.C1CCC(C1)N=C=O

InChI

InChI=1S/C15H22N4O.C6H9NO/c1-10-6-5-7-11(2)13(10)18-14(16)19-15(20)17-12-8-3-4-9-12;8-5-7-6-3-1-2-4-6/h5-7,12H,3-4,8-9H2,1-2H3,(H4,16,17,18,19,20);6H,1-4H2