(E)-3-(4-nitrophenyl)-N-[(4-nitrophenyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N-[(4-nitrophenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-[(4-nitrophenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-N-[(4-nitroanilino)-sulfanylidenemethyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-[(4-nitrophenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-[(4-nitrophenyl)thiocarbamoyl]acrylamide Formula: C16H12N4O5S MolecularWeight: 372.35528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O5S/c21-15(10-3-11-1-6-13(7-2-11)19(22)23)18-16(26)17-12-4-8-14(9-5-12)20(24)25/h1-10H,(H2,17,18,21,26)/b10-3+