(2E)-2-cyano-2-[(3-ethanoylphenyl)hydrazinylidene]ethanethioamide

Systemtic Name: (2E)-2-cyano-2-[(3-ethanoylphenyl)hydrazinylidene]ethanethioamide Openeye Name: (1E)-N-(3-acetylanilino)-2-amino-2-thioxo-acetimidoyl cyanide CAS Name: (2E)-2-[(3-acetylphenyl)hydrazinylidene]-2-cyanoethanethioamide IUPAC Name: (1E)-N-(3-acetylanilino)-2-amino-2-sulfanylideneethanimidoyl cyanide Traditional Name: (2E)-2-[(3-acetylphenyl)hydrazono]-2-cyano-thioacetamide Formula: C11H10N4OS MolecularWeight: 246.2883

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NN=C(C#N)C(=S)N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N/N=C(\C#N)/C(=S)N

InChI

InChI=1S/C11H10N4OS/c1-7(16)8-3-2-4-9(5-8)14-15-10(6-12)11(13)17/h2-5,14H,1H3,(H2,13,17)/b15-10+