2-nitro-N-[(pyridin-4-ylcarbonylamino)carbamothioyl]benzamide

Systemtic Name: 2-nitro-N-[(pyridin-4-ylcarbonylamino)carbamothioyl]benzamide Openeye Name: 2-nitro-N-[(pyridine-4-carbonylamino)carbamothioyl]benzamide CAS Name: 2-nitro-N-[[[oxo(pyridin-4-yl)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2-nitro-N-[(pyridine-4-carbonylamino)carbamothioyl]benzamide Traditional Name: N-(isonicotinamidothiocarbamoyl)-2-nitro-benzamide Formula: C14H11N5O4S MolecularWeight: 345.33324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=S)NNC(=O)C2=CC=NC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=S)NNC(=O)C2=CC=NC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O4S/c20-12(9-5-7-15-8-6-9)17-18-14(24)16-13(21)10-3-1-2-4-11(10)19(22)23/h1-8H,(H,17,20)(H2,16,18,21,24)