4-methoxy-N-[[(4-nitrophenyl)amino]carbamothioyl]benzamide

Systemtic Name: 4-methoxy-N-[[(4-nitrophenyl)amino]carbamothioyl]benzamide Openeye Name: 4-methoxy-N-[(4-nitroanilino)carbamothioyl]benzamide CAS Name: 4-methoxy-N-[[(4-nitrophenyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-methoxy-N-[(4-nitroanilino)carbamothioyl]benzamide Traditional Name: 4-methoxy-N-[(4-nitroanilino)thiocarbamoyl]benzamide Formula: C15H14N4O4S MolecularWeight: 346.36106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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