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

Systemtic Name: 1-[(1S)-2-azanylidene-1,2-dicyano-ethyl]-3-propyl-urea Openeye Name: (2S)-2-cyano-2-(propylcarbamoylamino)acetimidoyl cyanide CAS Name: 1-[(1S)-1,2-dicyano-2-iminoethyl]-3-propylurea IUPAC Name: (2S)-2-cyano-2-(propylcarbamoylamino)ethanimidoyl cyanide Traditional Name: 1-[(1S)-1,2-dicyano-2-imino-ethyl]-3-propyl-urea Formula: C8H11N5O MolecularWeight: 193.20584

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(C#N)C(=N)C#N

Isomeric SMILES

CCCNC(=O)N[C@H](C#N)C(=N)C#N

InChI

InChI=1S/C8H11N5O/c1-2-3-12-8(14)13-7(5-10)6(11)4-9/h7,11H,2-3H2,1H3,(H2,12,13,14)/t7-/m1/s1