(2E)-2-[(4-bromanyl-3-chloranyl-phenyl)hydrazinylidene]-2-cyano-ethanethioamide

Systemtic Name: (2E)-2-[(4-bromanyl-3-chloranyl-phenyl)hydrazinylidene]-2-cyano-ethanethioamide Openeye Name: (1E)-2-amino-N-(4-bromo-3-chloro-anilino)-2-thioxo-acetimidoyl cyanide CAS Name: (2E)-2-[(4-bromo-3-chlorophenyl)hydrazinylidene]-2-cyanoethanethioamide IUPAC Name: (1E)-2-amino-N-(4-bromo-3-chloroanilino)-2-sulfanylideneethanimidoyl cyanide Traditional Name: (2E)-2-[(4-bromo-3-chloro-phenyl)hydrazono]-2-cyano-thioacetamide Formula: C9H6BrClN4S MolecularWeight: 317.59274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NN=C(C#N)C(=S)N)Cl)Br

Isomeric SMILES

C1=CC(=C(C=C1N/N=C(\C#N)/C(=S)N)Cl)Br

InChI

InChI=1S/C9H6BrClN4S/c10-6-2-1-5(3-7(6)11)14-15-8(4-12)9(13)16/h1-3,14H,(H2,13,16)/b15-8+