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

Systemtic Name: (2E)-2-cyano-2-[(4-cyanophenyl)hydrazinylidene]ethanethioamide Openeye Name: (1E)-2-amino-N-(4-cyanoanilino)-2-thioxo-acetimidoyl cyanide CAS Name: (2E)-2-cyano-2-[(4-cyanophenyl)hydrazinylidene]ethanethioamide IUPAC Name: (1E)-2-amino-N-(4-cyanoanilino)-2-sulfanylideneethanimidoyl cyanide Traditional Name: (2E)-2-cyano-2-[(4-cyanophenyl)hydrazono]thioacetamide Formula: C10H7N5S MolecularWeight: 229.26108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NN=C(C#N)C(=S)N

Isomeric SMILES

C1=CC(=CC=C1C#N)N/N=C(\C#N)/C(=S)N

InChI

InChI=1S/C10H7N5S/c11-5-7-1-3-8(4-2-7)14-15-9(6-12)10(13)16/h1-4,14H,(H2,13,16)/b15-9+