N-[(2-methoxy-4-nitro-phenyl)carbamothioyl]-4-nitro-benzamide

Systemtic Name: N-[(2-methoxy-4-nitro-phenyl)carbamothioyl]-4-nitro-benzamide Openeye Name: N-[(2-methoxy-4-nitro-phenyl)carbamothioyl]-4-nitro-benzamide CAS Name: N-[(2-methoxy-4-nitroanilino)-sulfanylidenemethyl]-4-nitrobenzamide IUPAC Name: N-[(2-methoxy-4-nitrophenyl)carbamothioyl]-4-nitrobenzamide Traditional Name: N-[(2-methoxy-4-nitro-phenyl)thiocarbamoyl]-4-nitro-benzamide Formula: C15H12N4O6S MolecularWeight: 376.34398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O6S/c1-25-13-8-11(19(23)24)6-7-12(13)16-15(26)17-14(20)9-2-4-10(5-3-9)18(21)22/h2-8H,1H3,(H2,16,17,20,26)