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

Systemtic Name: N-[[(4-nitrophenyl)amino]carbamothioyl]benzamide Openeye Name: N-[(4-nitroanilino)carbamothioyl]benzamide CAS Name: N-[[(4-nitrophenyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(4-nitroanilino)carbamothioyl]benzamide Traditional Name: N-[(4-nitroanilino)thiocarbamoyl]benzamide Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O3S/c19-13(10-4-2-1-3-5-10)15-14(22)17-16-11-6-8-12(9-7-11)18(20)21/h1-9,16H,(H2,15,17,19,22)