(1E)-1-[azanyl-[(2,6-dimethylphenyl)amino]methylidene]-3-ethyl-urea

Systemtic Name: (1E)-1-[azanyl-[(2,6-dimethylphenyl)amino]methylidene]-3-ethyl-urea Openeye Name: (1E)-1-[amino-(2,6-dimethylanilino)methylene]-3-ethyl-urea CAS Name: (1E)-1-[amino-(2,6-dimethylanilino)methylidene]-3-ethylurea IUPAC Name: (1E)-1-[amino-(2,6-dimethylanilino)methylidene]-3-ethylurea Traditional Name: (1E)-1-[amino-(2,6-dimethylanilino)methylene]-3-ethyl-urea Formula: C12H18N4O MolecularWeight: 234.29752

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N=C(N)NC1=C(C=CC=C1C)C

Isomeric SMILES

CCNC(=O)/N=C(\N)/NC1=C(C=CC=C1C)C

InChI

InChI=1S/C12H18N4O/c1-4-14-12(17)16-11(13)15-10-8(2)6-5-7-9(10)3/h5-7H,4H2,1-3H3,(H4,13,14,15,16,17)