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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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