ethyl (Z)-N-(azanylcarbamothioyl)benzenecarbohydrazonate

Systemtic Name: ethyl (Z)-N-(azanylcarbamothioyl)benzenecarbohydrazonate Openeye Name: ethyl (Z)-N-(aminocarbamothioyl)benzenecarbohydrazonate CAS Name: (Z)-N-[hydrazinyl(sulfanylidene)methyl]benzenecarbohydrazonic acid ethyl ester IUPAC Name: ethyl (Z)-N-(aminocarbamothioyl)benzenecarbohydrazonate Traditional Name: (Z)-N-(aminothiocarbamoyl)benzenecarbohydrazonic acid ethyl ester Formula: C10H14N4OS MolecularWeight: 238.30936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NNC(=S)NN)C1=CC=CC=C1

Isomeric SMILES

CCO/C(=N\NC(=S)NN)/C1=CC=CC=C1

InChI

InChI=1S/C10H14N4OS/c1-2-15-9(13-14-10(16)12-11)8-6-4-3-5-7-8/h3-7H,2,11H2,1H3,(H2,12,14,16)/b13-9-