3,5-dinitro-N-(thiophen-2-ylmethylcarbamothioyl)benzamide

Systemtic Name: 3,5-dinitro-N-(thiophen-2-ylmethylcarbamothioyl)benzamide Openeye Name: 3,5-dinitro-N-(2-thienylmethylcarbamothioyl)benzamide CAS Name: 3,5-dinitro-N-[sulfanylidene-(thiophen-2-ylmethylamino)methyl]benzamide IUPAC Name: 3,5-dinitro-N-(thiophen-2-ylmethylcarbamothioyl)benzamide Traditional Name: 3,5-dinitro-N-(2-thenylthiocarbamoyl)benzamide Formula: C13H10N4O5S2 MolecularWeight: 366.3723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=S)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)CNC(=S)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O5S2/c18-12(15-13(23)14-7-11-2-1-3-24-11)8-4-9(16(19)20)6-10(5-8)17(21)22/h1-6H,7H2,(H2,14,15,18,23)