(2E)-2-[(4-bromophenyl)hydrazinylidene]-2-cyano-ethanethioamide

Systemtic Name: (2E)-2-[(4-bromophenyl)hydrazinylidene]-2-cyano-ethanethioamide Openeye Name: (1E)-2-amino-N-(4-bromoanilino)-2-thioxo-acetimidoyl cyanide CAS Name: (2E)-2-[(4-bromophenyl)hydrazinylidene]-2-cyanoethanethioamide IUPAC Name: (1E)-2-amino-N-(4-bromoanilino)-2-sulfanylideneethanimidoyl cyanide Traditional Name: (2E)-2-[(4-bromophenyl)hydrazono]-2-cyano-thioacetamide Formula: C9H7BrN4S MolecularWeight: 283.14768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7BrN4S/c10-6-1-3-7(4-2-6)13-14-8(5-11)9(12)15/h1-4,13H,(H2,12,15)/b14-8+