3-nitro-N-(1,3-thiazol-2-ylcarbamothioyl)benzamide

Systemtic Name: 3-nitro-N-(1,3-thiazol-2-ylcarbamothioyl)benzamide Openeye Name: 3-nitro-N-(thiazol-2-ylcarbamothioyl)benzamide CAS Name: 3-nitro-N-[sulfanylidene-(2-thiazolylamino)methyl]benzamide IUPAC Name: 3-nitro-N-(1,3-thiazol-2-ylcarbamothioyl)benzamide Traditional Name: 3-nitro-N-(thiazol-2-ylthiocarbamoyl)benzamide Formula: C11H8N4O3S2 MolecularWeight: 308.33622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N4O3S2/c16-9(7-2-1-3-8(6-7)15(17)18)13-10(19)14-11-12-4-5-20-11/h1-6H,(H2,12,13,14,16,19)