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

Systemtic Name: (E)-N-[[(4-nitrophenyl)amino]carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(4-nitroanilino)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[(4-nitrophenyl)hydrazo]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(4-nitroanilino)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(4-nitroanilino)thiocarbamoyl]-3-phenyl-acrylamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O3S/c21-15(11-6-12-4-2-1-3-5-12)17-16(24)19-18-13-7-9-14(10-8-13)20(22)23/h1-11,18H,(H2,17,19,21,24)/b11-6+