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

Systemtic Name: 4-methoxy-3-nitro-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]benzamide Openeye Name: 4-methoxy-3-nitro-N-[(thiophene-2-carbonylamino)carbamothioyl]benzamide CAS Name: 4-methoxy-3-nitro-N-[[[oxo(thiophen-2-yl)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-methoxy-3-nitro-N-[(thiophene-2-carbonylamino)carbamothioyl]benzamide Traditional Name: 4-methoxy-3-nitro-N-[(2-thenoylamino)thiocarbamoyl]benzamide Formula: C14H12N4O5S2 MolecularWeight: 380.39888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O5S2/c1-23-10-5-4-8(7-9(10)18(21)22)12(19)15-14(24)17-16-13(20)11-3-2-6-25-11/h2-7H,1H3,(H,16,20)(H2,15,17,19,24)