(4-nitrophenyl)methyl (1E)-N,2-bis(azanyl)-2-sulfanylidene-ethanimidothioate

Systemtic Name: (4-nitrophenyl)methyl (1E)-N,2-bis(azanyl)-2-sulfanylidene-ethanimidothioate Openeye Name: (4-nitrophenyl)methyl (1E)-N,2-diamino-2-thioxo-ethanimidothioate CAS Name: (1E)-N,2-diamino-2-sulfanylideneethanimidothioic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl (1E)-N,2-diamino-2-sulfanylideneethanimidothioate Traditional Name: (1E)-N,2-diamino-2-thioxo-thioacetimidic acid (4-nitrobenzyl) ester Formula: C9H10N4O2S2 MolecularWeight: 270.3313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSC(=NN)C(=S)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CS/C(=N/N)/C(=S)N)[N+](=O)[O-]

InChI

InChI=1S/C9H10N4O2S2/c10-8(16)9(12-11)17-5-6-1-3-7(4-2-6)13(14)15/h1-4H,5,11H2,(H2,10,16)/b12-9+