(2Z)-2-cyano-2-(phenylhydrazinylidene)ethanethioamide

Systemtic Name: (2Z)-2-cyano-2-(phenylhydrazinylidene)ethanethioamide Openeye Name: (1Z)-2-amino-N-anilino-2-thioxo-acetimidoyl cyanide CAS Name: (2Z)-2-cyano-2-(phenylhydrazinylidene)ethanethioamide IUPAC Name: (1Z)-2-amino-N-anilino-2-sulfanylideneethanimidoyl cyanide Traditional Name: (2Z)-2-cyano-2-(phenylhydrazono)thioacetamide Formula: C9H8N4S MolecularWeight: 204.25162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N4S/c10-6-8(9(11)14)13-12-7-4-2-1-3-5-7/h1-5,12H,(H2,11,14)/b13-8-