1-[(1S)-2-azanylidene-1,2-dicyano-ethyl]-3-(4-chlorophenyl)urea

Systemtic Name: 1-[(1S)-2-azanylidene-1,2-dicyano-ethyl]-3-(4-chlorophenyl)urea Openeye Name: (2S)-2-[(4-chlorophenyl)carbamoylamino]-2-cyano-acetimidoyl cyanide CAS Name: 1-(4-chlorophenyl)-3-[(1S)-1,2-dicyano-2-iminoethyl]urea IUPAC Name: (2S)-2-[(4-chlorophenyl)carbamoylamino]-2-cyanoethanimidoyl cyanide Traditional Name: 1-(4-chlorophenyl)-3-[(1S)-1,2-dicyano-2-imino-ethyl]urea Formula: C11H8ClN5O MolecularWeight: 261.66712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)NC(C#N)C(=N)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)N[C@H](C#N)C(=N)C#N)Cl

InChI

InChI=1S/C11H8ClN5O/c12-7-1-3-8(4-2-7)16-11(18)17-10(6-14)9(15)5-13/h1-4,10,15H,(H2,16,17,18)/t10-/m1/s1