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(2E)-2-cyano-2-[[4-(diethylsulfamoyl)phenyl]hydrazinylidene]ethanethioamide

(2E)-2-cyano-2-[[4-(diethylsulfamoyl)phenyl]hydrazinylidene]ethanethioamide

Systemtic Name:(2E)-2-cyano-2-[[4-(diethylsulfamoyl)phenyl]hydrazinylidene]ethanethioamide
Openeye Name:(1E)-2-amino-N-[4-(diethylsulfamoyl)anilino]-2-thioxo-acetimidoyl cyanide
CAS Name:(2E)-2-cyano-2-[[4-(diethylsulfamoyl)phenyl]hydrazinylidene]ethanethioamide
IUPAC Name:(1E)-2-amino-N-[4-(diethylsulfamoyl)anilino]-2-sulfanylideneethanimidoyl cyanide
Traditional Name:(2E)-2-cyano-2-[[4-(diethylsulfamoyl)phenyl]hydrazono]thioacetamide
Formula: C13H17N5O2S2
MolecularWeight: 339.43638
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H17N5O2S2/c1-3-18(4-2)22(19,20)11-7-5-10(6-8-11)16-17-12(9-14)13(15)21/h5-8,16H,3-4H2,1-2H3,(H2,15,21)/b17-12+


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