(2Z)-2-cyano-2-[(4-ethoxyphenyl)hydrazinylidene]ethanethioamide

Systemtic Name: (2Z)-2-cyano-2-[(4-ethoxyphenyl)hydrazinylidene]ethanethioamide Openeye Name: (1Z)-2-amino-N-(4-ethoxyanilino)-2-thioxo-acetimidoyl cyanide CAS Name: (2Z)-2-cyano-2-[(4-ethoxyphenyl)hydrazinylidene]ethanethioamide IUPAC Name: (1Z)-2-amino-N-(4-ethoxyanilino)-2-sulfanylideneethanimidoyl cyanide Traditional Name: (2Z)-2-cyano-2-(p-phenetylhydrazono)thioacetamide Formula: C11H12N4OS MolecularWeight: 248.30418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NN=C(C#N)C(=S)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N/N=C(/C#N)\C(=S)N

InChI

InChI=1S/C11H12N4OS/c1-2-16-9-5-3-8(4-6-9)14-15-10(7-12)11(13)17/h3-6,14H,2H2,1H3,(H2,13,17)/b15-10-