(E)-3-(4-nitrophenyl)-N-(pyridin-2-ylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N-(pyridin-2-ylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-(2-pyridylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-[(2-pyridinylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-(pyridin-2-ylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-(2-pyridylthiocarbamoyl)acrylamide Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O3S/c20-14(18-15(23)17-13-3-1-2-10-16-13)9-6-11-4-7-12(8-5-11)19(21)22/h1-10H,(H2,16,17,18,20,23)/b9-6+