4-methoxy-3-nitro-N-(phenylazanylcarbamothioyl)benzamide

Systemtic Name: 4-methoxy-3-nitro-N-(phenylazanylcarbamothioyl)benzamide Openeye Name: N-(anilinocarbamothioyl)-4-methoxy-3-nitro-benzamide CAS Name: 4-methoxy-3-nitro-N-[(phenylhydrazo)-sulfanylidenemethyl]benzamide IUPAC Name: N-(anilinocarbamothioyl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(anilinothiocarbamoyl)-4-methoxy-3-nitro-benzamide Formula: C15H14N4O4S MolecularWeight: 346.36106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NNC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NNC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O4S/c1-23-13-8-7-10(9-12(13)19(21)22)14(20)16-15(24)18-17-11-5-3-2-4-6-11/h2-9,17H,1H3,(H2,16,18,20,24)