(1Z)-1-[azanyl-[(2,6-diethylphenyl)amino]methylidene]urea

Systemtic Name: (1Z)-1-[azanyl-[(2,6-diethylphenyl)amino]methylidene]urea Openeye Name: (Z)-[amino-(2,6-diethylanilino)methylene]urea CAS Name: (Z)-[amino-(2,6-diethylanilino)methylidene]urea IUPAC Name: (Z)-[amino-(2,6-diethylanilino)methylidene]urea Traditional Name: (Z)-[amino-(2,6-diethylanilino)methylene]urea Formula: C12H18N4O MolecularWeight: 234.29752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=NC(=O)N)N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N/C(=N\C(=O)N)/N

InChI

InChI=1S/C12H18N4O/c1-3-8-6-5-7-9(4-2)10(8)15-11(13)16-12(14)17/h5-7H,3-4H2,1-2H3,(H5,13,14,15,16,17)