4-nitro-N-(1,3,4-thiadiazol-2-ylcarbamothioyl)benzamide

Systemtic Name: 4-nitro-N-(1,3,4-thiadiazol-2-ylcarbamothioyl)benzamide Openeye Name: 4-nitro-N-(1,3,4-thiadiazol-2-ylcarbamothioyl)benzamide CAS Name: 4-nitro-N-[sulfanylidene-(1,3,4-thiadiazol-2-ylamino)methyl]benzamide IUPAC Name: 4-nitro-N-(1,3,4-thiadiazol-2-ylcarbamothioyl)benzamide Traditional Name: 4-nitro-N-(1,3,4-thiadiazol-2-ylthiocarbamoyl)benzamide Formula: C10H7N5O3S2 MolecularWeight: 309.32428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(=S)NC2=NN=CS2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(=S)NC2=NN=CS2)[N+](=O)[O-]

InChI

InChI=1S/C10H7N5O3S2/c16-8(6-1-3-7(4-2-6)15(17)18)12-9(19)13-10-14-11-5-20-10/h1-5H,(H2,12,13,14,16,19)