1-[(1S)-2-azanylidene-1,2-dicyano-ethyl]-3-phenyl-urea

Systemtic Name: 1-[(1S)-2-azanylidene-1,2-dicyano-ethyl]-3-phenyl-urea Openeye Name: (2S)-2-cyano-2-(phenylcarbamoylamino)acetimidoyl cyanide CAS Name: 1-[(1S)-1,2-dicyano-2-iminoethyl]-3-phenylurea IUPAC Name: (2S)-2-cyano-2-(phenylcarbamoylamino)ethanimidoyl cyanide Traditional Name: 1-[(1S)-1,2-dicyano-2-imino-ethyl]-3-phenyl-urea Formula: C11H9N5O MolecularWeight: 227.22206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N[C@H](C#N)C(=N)C#N

InChI

InChI=1S/C11H9N5O/c12-6-9(14)10(7-13)16-11(17)15-8-4-2-1-3-5-8/h1-5,10,14H,(H2,15,16,17)/t10-/m1/s1