1-carbamimidoyl-1-ethyl-urea; 3-chloranylbenzenecarbonitrile

Systemtic Name: 1-carbamimidoyl-1-ethyl-urea; 3-chloranylbenzenecarbonitrile Openeye Name: 1-carbamimidoyl-1-ethyl-urea; 3-chlorobenzonitrile CAS Name: 1-carbamimidoyl-1-ethylurea; 3-chlorobenzonitrile IUPAC Name: 1-carbamimidoyl-1-ethylurea; 3-chlorobenzonitrile Traditional Name: 1-amidino-1-ethyl-urea; 3-chlorobenzonitrile Formula: C11H14ClN5O MolecularWeight: 267.71476

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=N)N)C(=O)N.C1=CC(=CC(=C1)Cl)C#N

Isomeric SMILES

CCN(C(=N)N)C(=O)N.C1=CC(=CC(=C1)Cl)C#N

InChI

InChI=1S/C7H4ClN.C4H10N4O/c8-7-3-1-2-6(4-7)5-9;1-2-8(3(5)6)4(7)9/h1-4H;2H2,1H3,(H3,5,6)(H2,7,9)