4-ethoxy-3-nitro-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]benzamide

Systemtic Name: 4-ethoxy-3-nitro-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]benzamide Openeye Name: 4-ethoxy-3-nitro-N-[(thiophene-2-carbonylamino)carbamothioyl]benzamide CAS Name: 4-ethoxy-3-nitro-N-[[[oxo(thiophen-2-yl)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-ethoxy-3-nitro-N-[(thiophene-2-carbonylamino)carbamothioyl]benzamide Traditional Name: 4-ethoxy-3-nitro-N-[(2-thenoylamino)thiocarbamoyl]benzamide Formula: C15H14N4O5S2 MolecularWeight: 394.42546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O5S2/c1-2-24-11-6-5-9(8-10(11)19(22)23)13(20)16-15(25)18-17-14(21)12-4-3-7-26-12/h3-8H,2H2,1H3,(H,17,21)(H2,16,18,20,25)