N-[[(4-nitrophenyl)amino]carbamothioyl]-2-phenyl-ethanamide

Systemtic Name: N-[[(4-nitrophenyl)amino]carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[(4-nitroanilino)carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[(4-nitrophenyl)hydrazo]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[(4-nitroanilino)carbamothioyl]-2-phenylacetamide Traditional Name: N-[(4-nitroanilino)thiocarbamoyl]-2-phenyl-acetamide Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O3S/c20-14(10-11-4-2-1-3-5-11)16-15(23)18-17-12-6-8-13(9-7-12)19(21)22/h1-9,17H,10H2,(H2,16,18,20,23)