1-azanyl-3-[(E)-(2,4,6-trimethylphenyl)methylideneamino]urea

Systemtic Name: 1-azanyl-3-[(E)-(2,4,6-trimethylphenyl)methylideneamino]urea Openeye Name: 1-amino-3-[(E)-(2,4,6-trimethylphenyl)methyleneamino]urea CAS Name: 1-amino-3-[(E)-(2,4,6-trimethylphenyl)methylideneamino]urea IUPAC Name: 1-amino-3-[(E)-(2,4,6-trimethylphenyl)methylideneamino]urea Traditional Name: 1-amino-3-[(E)-(2,4,6-trimethylbenzylidene)amino]urea Formula: C11H16N4O MolecularWeight: 220.27094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NNC(=O)NN)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=N/NC(=O)NN)C

InChI

InChI=1S/C11H16N4O/c1-7-4-8(2)10(9(3)5-7)6-13-15-11(16)14-12/h4-6H,12H2,1-3H3,(H2,14,15,16)/b13-6+